N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O/c1-3-4-5-6-9-18-27-22-11-8-7-10-21(22)26-23(27)16-17-25-24(28)20-14-12-19(2)13-15-20/h7-8,10-15H,3-6,9,16-18H2,1-2H3,(H,25,28)