[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl] benzoate

Systemtic Name: [3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl] benzoate Openeye Name: [3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl] benzoate CAS Name: benzoic acid [3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl] ester IUPAC Name: [3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl] benzoate Traditional Name: benzoic acid [3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl] ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C29H29NO5/c1-33-26-15-14-21(16-27(26)34-24-11-5-6-12-24)22-17-28(31)30(19-22)23-10-7-13-25(18-23)35-29(32)20-8-3-2-4-9-20/h2-4,7-10,13-16,18,22,24H,5-6,11-12,17,19H2,1H3