3-methyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H21N3O/c1-3-13-23-18-10-5-4-9-17(18)22-19(23)11-12-21-20(24)16-8-6-7-15(2)14-16/h3-10,14H,1,11-13H2,2H3,(H,21,24)