N-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C19H20N4O2/c1-12-7-9-14(10-8-12)19(25)21-13(2)18-22-15-5-3-4-6-16(15)23(18)11-17(20)24/h3-10,13H,11H2,1-2H3,(H2,20,24)(H,21,25)