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[4-[4-[(Z)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone

[4-[4-[(Z)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone

Systemtic Name:[4-[4-[(Z)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone
Openeye Name:[4-[4-[(Z)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(4,6-dimethylpyrimidin-5-yl)methanone
CAS Name:[4-[4-[(Z)-(4-bromophenyl)-(cyclopropylmethoxyimino)methyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(4,6-dimethyl-5-pyrimidinyl)methanone
IUPAC Name:[4-[4-[(Z)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone
Traditional Name:[4-[4-[(Z)-C-(4-bromophenyl)-N-(cyclopropylmethoxy)carbonimidoyl]piperidino]-4-methyl-piperidino]-(4,6-dimethylpyrimidin-5-yl)methanone
Formula: C29H38BrN5O2
MolecularWeight: 568.54832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)C(=NOCC4CC4)C5=CC=C(C=C5)Br


Isomeric SMILES

CC1=C(C(=NC=N1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)/C(=N/OCC4CC4)/C5=CC=C(C=C5)Br


InChI

InChI=1S/C29H38BrN5O2/c1-20-26(21(2)32-19-31-20)28(36)34-16-12-29(3,13-17-34)35-14-10-24(11-15-35)27(33-37-18-22-4-5-22)23-6-8-25(30)9-7-23/h6-9,19,22,24H,4-5,10-18H2,1-3H3/b33-27+


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