3-(naphthalen-1-ylcarbonylamino)-N-(2-oxidanylbutyl)pyridine-2-carboxamide

Systemtic Name: 3-(naphthalen-1-ylcarbonylamino)-N-(2-oxidanylbutyl)pyridine-2-carboxamide Openeye Name: N-(2-hydroxybutyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide CAS Name: N-(2-hydroxybutyl)-3-[[1-naphthalenyl(oxo)methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(2-hydroxybutyl)-3-(naphthalene-1-carbonylamino)pyridine-2-carboxamide Traditional Name: N-(2-hydroxybutyl)-3-(1-naphthoylamino)picolinamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(C=CC=N1)NC(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(CNC(=O)C1=C(C=CC=N1)NC(=O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H21N3O3/c1-2-15(25)13-23-21(27)19-18(11-6-12-22-19)24-20(26)17-10-5-8-14-7-3-4-9-16(14)17/h3-12,15,25H,2,13H2,1H3,(H,23,27)(H,24,26)