N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2/c1-13-6-5-7-15(12-13)20(26)22-14(2)19(25)21-11-10-18-23-16-8-3-4-9-17(16)24-18/h3-9,12,14H,10-11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)