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

Systemtic Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-hexyl-2-benzimidazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-hexylbenzimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-2-3-4-10-17-26-21-14-9-8-13-20(21)25-22(26)18-24-23(27)16-15-19-11-6-5-7-12-19/h5-9,11-14H,2-4,10,15-18H2,1H3,(H,24,27)