N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=C(N=CC=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O2/c1-17(22(29)18-9-3-2-4-10-18)27-24(30)19-11-7-15-26-23(19)28-16-8-13-21(28)20-12-5-6-14-25-20/h2-7,9-12,14-15,17,21-22,29H,8,13,16H2,1H3,(H,27,30)/t17-,21?,22-/m0/s1