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

Systemtic Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-propoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone Openeye Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-propoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(4,6-dimethylpyrimidin-5-yl)methanone CAS Name: [4-[4-[(Z)-(4-bromophenyl)-propoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(4,6-dimethyl-5-pyrimidinyl)methanone IUPAC Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-propoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone Traditional Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-propoxy-carbonimidoyl]piperidino]-4-methyl-piperidino]-(4,6-dimethylpyrimidin-5-yl)methanone Formula: C28H38BrN5O2 MolecularWeight: 556.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1CCN(CC1)C2(CCN(CC2)C(=O)C3=C(N=CN=C3C)C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCO/N=C(/C1CCN(CC1)C2(CCN(CC2)C(=O)C3=C(N=CN=C3C)C)C)\C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H38BrN5O2/c1-5-18-36-32-26(22-6-8-24(29)9-7-22)23-10-14-34(15-11-23)28(4)12-16-33(17-13-28)27(35)25-20(2)30-19-31-21(25)3/h6-9,19,23H,5,10-18H2,1-4H3/b32-26+