4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzamide Openeye Name: 4-methyl-3-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzamide CAS Name: 4-methyl-3-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzamide IUPAC Name: 4-methyl-3-(2-oxopyrrolidin-1-yl)-N-phenethylbenzamide Traditional Name: 3-(2-ketopyrrolidino)-4-methyl-N-phenethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O2/c1-15-9-10-17(14-18(15)22-13-5-8-19(22)23)20(24)21-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,21,24)