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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide Formula: C38H42N4O3 MolecularWeight: 602.76508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C38H42N4O3/c1-28-19-21-42(22-20-28)38(44)32-27-31(39-37(43)36(29-11-5-3-6-12-29)30-13-7-4-8-14-30)17-18-33(32)40-23-25-41(26-24-40)34-15-9-10-16-35(34)45-2/h3-18,27-28,36H,19-26H2,1-2H3,(H,39,43)