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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O2/c1-4-5-6-7-12-17-27-21-15-10-9-14-20(21)26-23(27)18(2)25-24(28)19-13-8-11-16-22(19)29-3/h8-11,13-16,18H,4-7,12,17H2,1-3H3,(H,25,28)