N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-7-8-14(11-13(12)2)18(22)19-10-9-17-20-15-5-3-4-6-16(15)21-17/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)