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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

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