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

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-methoxy-ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N-methoxy-acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-methoxyacetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-methoxyacetamide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]-N-methoxy-acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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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)NOC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN([C@H](C2)CC3=CC=CC=C3)CC(=O)NOC)OC4CCCC4

InChI

InChI=1S/C26H35N3O4/c1-31-24-13-12-21(17-25(24)33-23-10-6-7-11-23)28-14-15-29(19-26(30)27-32-2)22(18-28)16-20-8-4-3-5-9-20/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