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

Systemtic Name: 4-(imidazol-1-ylmethyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(imidazol-1-ylmethyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 4-(1-imidazolylmethyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(imidazol-1-ylmethyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(imidazol-1-ylmethyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C23H24N4O2/c28-22-6-3-12-27(22)16-21-5-2-1-4-20(21)14-25-23(29)19-9-7-18(8-10-19)15-26-13-11-24-17-26/h1-2,4-5,7-11,13,17H,3,6,12,14-16H2,(H,25,29)