N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[3-(1-benzimidazolyl)propylamino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[3-(benzimidazol-1-yl)propylamino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H18ClN5O2/c19-13-6-8-20-15(10-13)18(26)22-11-17(25)21-7-3-9-24-12-23-14-4-1-2-5-16(14)24/h1-2,4-6,8,10,12H,3,7,9,11H2,(H,21,25)(H,22,26)