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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-2-3-4-5-11-18-27-22-15-10-9-14-21(22)26-23(27)19-25-24(28)17-16-20-12-7-6-8-13-20/h6-10,12-15H,2-5,11,16-19H2,1H3,(H,25,28)