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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C31H36N4O4/c1-38-29-13-7-6-12-28(29)34-20-18-33(19-21-34)27-15-14-24(22-26(27)31(37)35-16-8-3-9-17-35)32-30(36)23-39-25-10-4-2-5-11-25/h2,4-7,10-15,22H,3,8-9,16-21,23H2,1H3,(H,32,36)