N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COCC4=CC=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C32H38N4O4/c1-39-30-13-7-6-12-29(30)35-20-18-34(19-21-35)28-15-14-26(22-27(28)32(38)36-16-8-3-9-17-36)33-31(37)24-40-23-25-10-4-2-5-11-25/h2,4-7,10-15,22H,3,8-9,16-21,23-24H2,1H3,(H,33,37)