4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-16-10-11-17(15-20(16)24-12-4-5-13-24)22(27)23-18-7-2-3-8-19(18)25-14-6-9-21(25)26/h2-5,7-8,10-13,15H,6,9,14H2,1H3,(H,23,27)