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

Systemtic Name: N-[3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]phenyl]-3-methoxy-benzamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5/c1-35-26-12-5-7-21(15-26)30(34)31-23-8-6-9-24(18-23)32-19-22(17-29(32)33)20-13-14-27(36-2)28(16-20)37-25-10-3-4-11-25/h5-9,12-16,18,22,25H,3-4,10-11,17,19H2,1-2H3,(H,31,34)