N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methylprop-2-enamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methyl-acrylamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(=C)C

InChI

InChI=1S/C21H31N3O/c1-4-5-6-7-10-16-24-19-13-9-8-12-18(19)23-20(24)14-11-15-22-21(25)17(2)3/h8-9,12-13H,2,4-7,10-11,14-16H2,1,3H3,(H,22,25)