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

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]methanamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]formamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]formamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]formamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]formamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC=O

InChI

InChI=1S/C14H19N3O/c1-2-10-17-13-7-4-3-6-12(13)16-14(17)8-5-9-15-11-18/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,15,18)