2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-phenoxy-ethanamide

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-phenoxy-ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N-phenoxy-acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-phenoxyacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-phenoxyacetamide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]-N-phenoxy-acetamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(C(C2)CC3=CC=CC=C3)CC(=O)NOC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN([C@H](C2)CC3=CC=CC=C3)CC(=O)NOC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H37N3O4/c1-36-29-17-16-25(21-30(29)37-27-12-8-9-13-27)33-18-19-34(26(22-33)20-24-10-4-2-5-11-24)23-31(35)32-38-28-14-6-3-7-15-28/h2-7,10-11,14-17,21,26-27H,8-9,12-13,18-20,22-23H2,1H3,(H,32,35)/t26-/m0/s1