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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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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)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H38N4O4/c1-24-14-16-36(17-15-24)32(38)27-22-25(33-31(37)23-40-26-8-4-3-5-9-26)12-13-28(27)34-18-20-35(21-19-34)29-10-6-7-11-30(29)39-2/h3-13,22,24H,14-21,23H2,1-2H3,(H,33,37)