N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-butyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-18-27-22-15-10-9-14-21(22)26-23(27)16-8-5-11-17-25-24(28)19-29-20-12-6-4-7-13-20/h4,6-7,9-10,12-15H,2-3,5,8,11,16-19H2,1H3,(H,25,28)