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

Systemtic Name: N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-6-(3-phenylpiperazino)nicotinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-18(24(30)20-10-6-3-7-11-20)28-25(31)21-12-13-23(27-16-21)29-15-14-26-22(17-29)19-8-4-2-5-9-19/h2-13,16,18,22,24,26,30H,14-15,17H2,1H3,(H,28,31)/t18-,22?,24+/m1/s1