N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C22H22N4O2/c27-21-9-4-11-26(21)20-8-3-7-17(13-20)22(28)24-14-18-5-1-2-6-19(18)15-25-12-10-23-16-25/h1-3,5-8,10,12-13,16H,4,9,11,14-15H2,(H,24,28)