N-(3-cyclopentyloxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O3/c25-21-12-5-13-24(21)18-8-3-6-16(14-18)22(26)23-17-7-4-11-20(15-17)27-19-9-1-2-10-19/h3-4,6-8,11,14-15,19H,1-2,5,9-10,12-13H2,(H,23,26)