N-[1-(4-ethylphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-3-16-9-11-17(12-10-16)15(2)22-21(25)18-6-4-7-19(14-18)23-13-5-8-20(23)24/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,22,25)