2-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-(1-propyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acrylamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

InChI=1S/C16H21N3O/c1-5-10-19-14-9-7-6-8-13(14)18-15(19)12(4)17-16(20)11(2)3/h6-9,12H,2,5,10H2,1,3-4H3,(H,17,20)