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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]acetamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)Cl)OC4CCCC4

InChI

InChI=1S/C24H27ClN2O4/c1-30-21-10-9-16(11-22(21)31-20-7-2-3-8-20)17-12-24(29)27(14-17)15-23(28)26-19-6-4-5-18(25)13-19/h4-6,9-11,13,17,20H,2-3,7-8,12,14-15H2,1H3,(H,26,28)