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

Systemtic Name: N-[3-(1-decylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-decylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide CAS Name: N-[3-(1-decyl-2-benzimidazolyl)propyl]-2-phenylacetamide IUPAC Name: N-[3-(1-decylbenzimidazol-2-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1-decylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-2-3-4-5-6-7-8-14-22-31-26-19-13-12-18-25(26)30-27(31)20-15-21-29-28(32)23-24-16-10-9-11-17-24/h9-13,16-19H,2-8,14-15,20-23H2,1H3,(H,29,32)