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

Systemtic Name: N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(dimethylamino)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-17-11-13-26(14-12-17)23(28)20-15-18(9-10-21(20)25(2)3)24-22(27)16-29-19-7-5-4-6-8-19/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,27)