N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide CAS Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide IUPAC Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Traditional Name: N-[4-(dimethylamino)-4-(4-methylbenzyl)cyclohexyl]-4-keto-4-[4-(2-pyridyl)piperazino]butyramide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)N(C)C

InChI

InChI=1S/C29H41N5O2/c1-23-7-9-24(10-8-23)22-29(32(2)3)15-13-25(14-16-29)31-27(35)11-12-28(36)34-20-18-33(19-21-34)26-6-4-5-17-30-26/h4-10,17,25H,11-16,18-22H2,1-3H3,(H,31,35)