2-phenyl-N-[3-(1-propylbenzimidazol-2-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3

InChI

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