N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N

InChI

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