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

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]nicotinamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-2-13-23-17-9-4-3-8-16(17)22-18(23)10-6-12-21-19(24)15-7-5-11-20-14-15/h3-5,7-9,11,14H,2,6,10,12-13H2,1H3,(H,21,24)