N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-(2-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-4-keto-4-phenyl-butyramide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CCC(=O)C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CCC(=O)C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H31ClN2O2/c1-28(2)25(18-20-10-6-7-11-22(20)26)16-14-21(15-17-25)27-24(30)13-12-23(29)19-8-4-3-5-9-19/h3-11,21H,12-18H2,1-2H3,(H,27,30)