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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C32H38N4O3/c1-24-14-16-36(17-15-24)32(38)27-23-26(33-31(37)22-25-8-4-3-5-9-25)12-13-28(27)34-18-20-35(21-19-34)29-10-6-7-11-30(29)39-2/h3-13,23-24H,14-22H2,1-2H3,(H,33,37)