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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methyl-acrylamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(=C)C

InChI

InChI=1S/C20H29N3O/c1-5-6-7-8-11-14-23-18-13-10-9-12-17(18)22-19(23)16(4)21-20(24)15(2)3/h9-10,12-13,16H,2,5-8,11,14H2,1,3-4H3,(H,21,24)