N-[3-(1-nonylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(1-nonyl-2-benzimidazolyl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1-nonylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O/c1-2-3-4-5-6-7-13-21-30-25-18-12-11-17-24(25)29-26(30)19-14-20-28-27(31)22-23-15-9-8-10-16-23/h8-12,15-18H,2-7,13-14,19-22H2,1H3,(H,28,31)