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

Systemtic Name: 3-methyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(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)NC(C)C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-4-12-23-18-11-6-5-10-17(18)22-19(23)15(3)21-20(24)16-9-7-8-14(2)13-16/h4-11,13,15H,1,12H2,2-3H3,(H,21,24)