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

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-3-12-19-14-9-6-5-8-13(14)18-15(19)10-7-11-17-16(20)4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,20)