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

Systemtic Name: N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-6-(2-phenylpyrrolidino)nicotinamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-18(24(29)20-11-6-3-7-12-20)27-25(30)21-14-15-23(26-17-21)28-16-8-13-22(28)19-9-4-2-5-10-19/h2-7,9-12,14-15,17-18,22,24,29H,8,13,16H2,1H3,(H,27,30)/t18-,22?,24-/m0/s1