N-hexyl-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-hexyl-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-hexyl-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-hexyl-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-hexyl-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-hexyl-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC(=O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-2-3-4-10-17-23-22(26)16-15-21-24-19-13-8-9-14-20(19)25(21)18-11-6-5-7-12-18/h5-9,11-14H,2-4,10,15-17H2,1H3,(H,23,26)