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

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(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=C1C(C)NC(=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC

InChI

InChI=1S/C15H21N3O/c1-4-10-18-13-9-7-6-8-12(13)17-15(18)11(3)16-14(19)5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)