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

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]-N-methyl-acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-27-26(30)19-29-15-14-28(18-22(29)16-20-8-4-3-5-9-20)21-12-13-24(31-2)25(17-21)32-23-10-6-7-11-23/h3-5,8-9,12-13,17,22-23H,6-7,10-11,14-16,18-19H2,1-2H3,(H,27,30)/t22-/m0/s1