N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-12-19-28-23-16-11-10-15-22(23)27-25(28)20(2)26-24(29)18-17-21-13-8-7-9-14-21/h7-11,13-16,20H,3-6,12,17-19H2,1-2H3,(H,26,29)