4-[[2-(benzimidazol-1-yl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(benzimidazol-1-yl)propanoylamino]methyl]benzamide Openeye Name: 4-[[2-(benzimidazol-1-yl)propanoylamino]methyl]benzamide CAS Name: 4-[[[2-(1-benzimidazolyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-(benzimidazol-1-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[2-(benzimidazol-1-yl)propanoylamino]methyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-12(22-11-21-15-4-2-3-5-16(15)22)18(24)20-10-13-6-8-14(9-7-13)17(19)23/h2-9,11-12H,10H2,1H3,(H2,19,23)(H,20,24)