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

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

Systemtic Name:N-[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide
Openeye Name:N-[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide
CAS Name:N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide
IUPAC Name:N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide
Traditional Name:N-[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-6-(3-phenylpiperazino)nicotinamide
Formula: C31H32N4O2
MolecularWeight: 492.61138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5


Isomeric SMILES

C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5


InChI

InChI=1S/C31H32N4O2/c1-23(31(37,26-13-7-3-8-14-26)27-15-9-4-10-16-27)34-30(36)25-17-18-29(33-21-25)35-20-19-32-28(22-35)24-11-5-2-6-12-24/h2-18,21,23,28,32,37H,19-20,22H2,1H3,(H,34,36)/t23-,28?/m1/s1


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