N-[1-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-[2-(cyclopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-[2-(cyclopropylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-[2-(cyclopropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[1-[2-(cyclopropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC4CC4

InChI

InChI=1S/C22H24N4O2/c1-14-6-5-7-16(12-14)22(28)23-15(2)21-25-18-8-3-4-9-19(18)26(21)13-20(27)24-17-10-11-17/h3-9,12,15,17H,10-11,13H2,1-2H3,(H,23,28)(H,24,27)