1-cyclopentyl-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1-naphthalen-1-ylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(1-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[1-(1-naphthalenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1-naphthalen-1-ylethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[1-(1-naphthyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H26N2O2/c1-15(19-12-6-8-16-7-2-5-11-20(16)19)23-22(26)17-13-21(25)24(14-17)18-9-3-4-10-18/h2,5-8,11-12,15,17-18H,3-4,9-10,13-14H2,1H3,(H,23,26)