N-(3-methoxyphenyl)-2-(5-oxidanylpentylamino)pyridine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-oxidanylpentylamino)pyridine-3-carboxamide Openeye Name: 2-(5-hydroxypentylamino)-N-(3-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(5-hydroxypentylamino)-N-(3-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(5-hydroxypentylamino)-N-(3-methoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(5-hydroxypentylamino)-N-(3-methoxyphenyl)nicotinamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NCCCCCO

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=CC=C2)NCCCCCO

InChI

InChI=1S/C18H23N3O3/c1-24-15-8-5-7-14(13-15)21-18(23)16-9-6-11-20-17(16)19-10-3-2-4-12-22/h5-9,11,13,22H,2-4,10,12H2,1H3,(H,19,20)(H,21,23)