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

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2-methoxybenzamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxybenzamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O2/c1-3-4-5-6-11-19-28-22-15-9-8-14-21(22)27-24(28)17-12-18-26-25(29)20-13-7-10-16-23(20)30-2/h7-10,13-16H,3-6,11-12,17-19H2,1-2H3,(H,26,29)