N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[oxo-[(1-propyl-2-benzimidazolyl)amino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]picolinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H21N5O2/c1-2-15-28-20-9-4-3-7-18(20)26-23(28)27-21(29)16-10-12-17(13-11-16)25-22(30)19-8-5-6-14-24-19/h3-14H,2,15H2,1H3,(H,25,30)(H,26,27,29)