3-(4-methylphenyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]propanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-(p-tolyl)propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C20H27N3O2/c1-16-5-7-17(8-6-16)9-12-20(25)23-18-10-11-19(22-15-18)21-13-3-2-4-14-24/h5-8,10-11,15,24H,2-4,9,12-14H2,1H3,(H,21,22)(H,23,25)