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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H31N3O/c1-4-5-6-7-10-16-27-22-15-9-8-14-21(22)26-23(27)19(3)25-24(28)20-13-11-12-18(2)17-20/h8-9,11-15,17,19H,4-7,10,16H2,1-3H3,(H,25,28)