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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4

InChI

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