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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-2-3-4-5-11-19-27-22-16-10-9-15-21(22)26-23(27)17-12-18-25-24(28)20-13-7-6-8-14-20/h6-10,13-16H,2-5,11-12,17-19H2,1H3,(H,25,28)