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

Systemtic Name: [3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl] 4-methoxybenzoate Openeye Name: [3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl] ester Formula: C30H31NO6 MolecularWeight: 501.57024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H31NO6/c1-34-24-13-10-20(11-14-24)30(33)37-26-9-5-6-23(18-26)31-19-22(17-29(31)32)21-12-15-27(35-2)28(16-21)36-25-7-3-4-8-25/h5-6,9-16,18,22,25H,3-4,7-8,17,19H2,1-2H3