N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(dimethylamino)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H29N3O2/c1-17-11-13-26(14-12-17)23(28)20-16-19(9-10-21(20)25(2)3)24-22(27)15-18-7-5-4-6-8-18/h4-10,16-17H,11-15H2,1-3H3,(H,24,27)