3-(4-methylphenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]propanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-3-(p-tolyl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O2/c1-3-16(13-23)21-18-10-9-17(12-20-18)22-19(24)11-8-15-6-4-14(2)5-7-15/h4-7,9-10,12,16,23H,3,8,11,13H2,1-2H3,(H,20,21)(H,22,24)/t16-/m1/s1