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

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]-2-methoxybenzamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methoxybenzamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O2/c1-3-4-5-10-18-27-21-14-8-7-13-20(21)26-23(27)16-11-17-25-24(28)19-12-6-9-15-22(19)29-2/h6-9,12-15H,3-5,10-11,16-18H2,1-2H3,(H,25,28)