2-azanyl-1,2-bis[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-3-one

Systemtic Name: 2-azanyl-1,2-bis[2-(3-pyridin-2-ylphenyl)ethanoyl]piperidin-3-one Openeye Name: 2-amino-1,2-bis[2-[3-(2-pyridyl)phenyl]acetyl]piperidin-3-one CAS Name: 2-amino-1,2-bis[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]-3-piperidinone IUPAC Name: 2-amino-1,2-bis[2-(3-pyridin-2-ylphenyl)acetyl]piperidin-3-one Traditional Name: 2-amino-1,2-bis[2-[3-(2-pyridyl)phenyl]acetyl]-3-piperidone Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(N(C1)C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)(C(=O)CC4=CC=CC(=C4)C5=CC=CC=N5)N

Isomeric SMILES

C1CC(=O)C(N(C1)C(=O)CC2=CC=CC(=C2)C3=CC=CC=N3)(C(=O)CC4=CC=CC(=C4)C5=CC=CC=N5)N

InChI

InChI=1S/C31H28N4O3/c32-31(29(37)20-22-8-5-10-24(18-22)26-12-1-3-15-33-26)28(36)14-7-17-35(31)30(38)21-23-9-6-11-25(19-23)27-13-2-4-16-34-27/h1-6,8-13,15-16,18-19H,7,14,17,20-21,32H2