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

Systemtic Name: 3-phenyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 3-phenyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 3-phenyl-N-[2-(1-propyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 3-phenyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-2-16-24-19-11-7-6-10-18(19)23-20(24)14-15-22-21(25)13-12-17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3,(H,22,25)