N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-6-(propylamino)pyridine-3-carboxamide

Systemtic Name: N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-6-(propylamino)pyridine-3-carboxamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-6-(propylamino)pyridine-3-carboxamide CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-6-(propylamino)-3-pyridinecarboxamide IUPAC Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-6-(propylamino)pyridine-3-carboxamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-6-(propylamino)nicotinamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(C=C1)C(=O)NC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCNC1=NC=C(C=C1)C(=O)N[C@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3O2/c1-3-11-19-16-10-9-15(12-20-16)18(23)21-13(2)17(22)14-7-5-4-6-8-14/h4-10,12-13,17,22H,3,11H2,1-2H3,(H,19,20)(H,21,23)/t13-,17+/m1/s1