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

Systemtic Name: N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-(dimethylamino)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(dimethylamino)-3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H31N3O3/c1-18-11-13-27(14-12-18)24(29)21-15-20(9-10-22(21)26(2)3)25-23(28)17-30-16-19-7-5-4-6-8-19/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,25,28)