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

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-phenylmethoxy-ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N-benzyloxy-acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]acetamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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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)NOCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN([C@H](C2)CC3=CC=CC=C3)CC(=O)NOCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C32H39N3O4/c1-37-30-17-16-27(21-31(30)39-29-14-8-9-15-29)34-18-19-35(28(22-34)20-25-10-4-2-5-11-25)23-32(36)33-38-24-26-12-6-3-7-13-26/h2-7,10-13,16-17,21,28-29H,8-9,14-15,18-20,22-24H2,1H3,(H,33,36)/t28-/m0/s1