N-cyclopentyl-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cyclopentyl-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-22-15-8-4-7-14(10-15)19-11-12(9-16(19)20)17(21)18-13-5-2-3-6-13/h4,7-8,10,12-13H,2-3,5-6,9,11H2,1H3,(H,18,21)