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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

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