N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethylbenzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethyl-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O/c1-4-22-17-8-6-5-7-16(17)21-18(22)12-20-19(23)15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,23)