N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-2,2-dipyridin-3-yl-ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridinyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-dipyridin-3-ylethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-2,2-bis(3-pyridyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)N[C@H](C2=CC=CC=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H31N5O2/c36-28(23-34-17-19-35(20-18-34)27-13-5-2-6-14-27)33-29(24-9-3-1-4-10-24)30(37,25-11-7-15-31-21-25)26-12-8-16-32-22-26/h1-16,21-22,29,37H,17-20,23H2,(H,33,36)/t29-/m1/s1