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

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-2-3-9-18-26-21-13-8-7-12-20(21)25-22(26)16-17-24-23(27)15-14-19-10-5-4-6-11-19/h4-8,10-13H,2-3,9,14-18H2,1H3,(H,24,27)