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

Systemtic Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-propyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-11-18-13-8-6-5-7-12(13)17-14(18)9-10-16-15(19)4-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,19)