N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-29-21-12-11-19(14-22(21)30-20-9-5-6-10-20)25-24(28)18-13-23(27)26(16-18)15-17-7-3-2-4-8-17/h2-4,7-8,11-12,14,18,20H,5-6,9-10,13,15-16H2,1H3,(H,25,28)