N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-(dimethylamino)-4-(4-methylbenzyl)cyclohexyl]-4-keto-4-phenyl-butyramide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)CCC(=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)CCC(=O)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C26H34N2O2/c1-20-9-11-21(12-10-20)19-26(28(2)3)17-15-23(16-18-26)27-25(30)14-13-24(29)22-7-5-4-6-8-22/h4-12,23H,13-19H2,1-3H3,(H,27,30)