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

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O2/c1-16(17-7-9-19(10-8-17)25-13-11-23-15-25)24-22(28)18-4-2-5-20(14-18)26-12-3-6-21(26)27/h2,4-5,7-11,13-16H,3,6,12H2,1H3,(H,24,28)