N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-acrylamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C23H35N3O/c1-4-5-6-7-13-18-26-21-15-11-10-14-20(21)25-22(26)16-9-8-12-17-24-23(27)19(2)3/h10-11,14-15H,2,4-9,12-13,16-18H2,1,3H3,(H,24,27)