2-[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(o-tolyl)acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C[C@@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H30N2O4/c1-17-7-3-6-10-21(17)26-24(28)16-27-15-19(14-25(27)29)18-11-12-22(30-2)23(13-18)31-20-8-4-5-9-20/h3,6-7,10-13,19-20H,4-5,8-9,14-16H2,1-2H3,(H,26,28)/t19-/m1/s1