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

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-ethoxy-ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N-ethoxy-acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-ethoxyacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-ethoxyacetamide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]-N-ethoxy-acetamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CN1CCN(CC1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCONC(=O)CN1CCN(C[C@@H]1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H37N3O4/c1-3-33-28-27(31)20-30-16-15-29(19-23(30)17-21-9-5-4-6-10-21)22-13-14-25(32-2)26(18-22)34-24-11-7-8-12-24/h4-6,9-10,13-14,18,23-24H,3,7-8,11-12,15-17,19-20H2,1-2H3,(H,28,31)/t23-/m0/s1