5-(4,4-diphenylpiperidin-1-yl)-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)pyridin-3-yl]pentan-1-one

Systemtic Name: 5-(4,4-diphenylpiperidin-1-yl)-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)pyridin-3-yl]pentan-1-one Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridyl]-5-(4,4-diphenyl-1-piperidyl)pentan-1-one CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinyl]-5-(4,4-diphenyl-1-piperidinyl)-1-pentanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)pyridin-3-yl]-5-(4,4-diphenylpiperidin-1-yl)pentan-1-one Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridyl]-5-(4,4-diphenylpiperidino)pentan-1-one Formula: C37H39N3O4 MolecularWeight: 589.72326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H39N3O4/c1-26-34(28(3)41)36(29-13-12-18-32(25-29)40(43)44)35(27(2)38-26)33(42)19-10-11-22-39-23-20-37(21-24-39,30-14-6-4-7-15-30)31-16-8-5-9-17-31/h4-9,12-18,25H,10-11,19-24H2,1-3H3