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2-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]pyridine-3-carboxamide

2-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]pyridine-3-carboxamide

Systemtic Name:2-[3-[3-(benzimidazol-1-yl)propylamino]-2-oxidanyl-propoxy]pyridine-3-carboxamide
Openeye Name:2-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]pyridine-3-carboxamide
CAS Name:2-[3-[3-(1-benzimidazolyl)propylamino]-2-hydroxypropoxy]-3-pyridinecarboxamide
IUPAC Name:2-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxypropoxy]pyridine-3-carboxamide
Traditional Name:2-[3-[3-(benzimidazol-1-yl)propylamino]-2-hydroxy-propoxy]nicotinamide
Formula: C19H23N5O3
MolecularWeight: 369.41762
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=C(C=CC=N3)C(=O)N)O


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNCC(COC3=C(C=CC=N3)C(=O)N)O


InChI

InChI=1S/C19H23N5O3/c20-18(26)15-5-3-9-22-19(15)27-12-14(25)11-21-8-4-10-24-13-23-16-6-1-2-7-17(16)24/h1-3,5-7,9,13-14,21,25H,4,8,10-12H2,(H2,20,26)


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