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

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-3-phenyl-propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-2-15(13-22)20-17-10-9-16(12-19-17)21-18(23)11-8-14-6-4-3-5-7-14/h3-7,9-10,12,15,22H,2,8,11,13H2,1H3,(H,19,20)(H,21,23)/t15-/m1/s1