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

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(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=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-2-3-4-5-11-20-28-23-15-10-9-14-22(23)27-24(28)18-19-26-25(29)17-16-21-12-7-6-8-13-21/h6-10,12-15H,2-5,11,16-20H2,1H3,(H,26,29)