[4-(3,4-dimethylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [4-(3,4-dimethylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [4-(3,4-dimethylphenoxy)-2-phenyl-pyrimidin-5-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [4-(3,4-dimethylphenoxy)-2-phenyl-5-pyrimidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [4-(3,4-dimethylphenoxy)-2-phenylpyrimidin-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [4-(3,4-dimethylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-piperidinopiperidino)methanone Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC(=NC=C2C(=O)N3CCC(CC3)N4CCCCC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC(=NC=C2C(=O)N3CCC(CC3)N4CCCCC4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H34N4O2/c1-21-11-12-25(19-22(21)2)35-28-26(20-30-27(31-28)23-9-5-3-6-10-23)29(34)33-17-13-24(14-18-33)32-15-7-4-8-16-32/h3,5-6,9-12,19-20,24H,4,7-8,13-18H2,1-2H3