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

Systemtic Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)piperazin-1-yl]-N-(2-methylpropoxy)ethanamide Openeye Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazin-1-yl]-N-isobutoxy-acetamide CAS Name: 2-[(2S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(phenylmethyl)-1-piperazinyl]-N-(2-methylpropoxy)acetamide IUPAC Name: 2-[(2S)-2-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropoxy)acetamide Traditional Name: 2-[(2S)-2-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperazino]-N-isobutoxy-acetamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O4/c1-22(2)21-35-30-29(33)20-32-16-15-31(19-25(32)17-23-9-5-4-6-10-23)24-13-14-27(34-3)28(18-24)36-26-11-7-8-12-26/h4-6,9-10,13-14,18,22,25-26H,7-8,11-12,15-17,19-21H2,1-3H3,(H,30,33)/t25-/m0/s1