1-[4-[2-(4,4-diphenylpiperidin-1-yl)butyl]-5-ethanoyl-6-methyl-4-(3-nitrophenyl)-1H-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-[2-(4,4-diphenylpiperidin-1-yl)butyl]-5-ethanoyl-6-methyl-4-(3-nitrophenyl)-1H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-[2-(4,4-diphenyl-1-piperidyl)butyl]-6-methyl-4-(3-nitrophenyl)-1H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-4-[2-(4,4-diphenyl-1-piperidinyl)butyl]-6-methyl-4-(3-nitrophenyl)-1H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-4-[2-(4,4-diphenylpiperidin-1-yl)butyl]-6-methyl-4-(3-nitrophenyl)-1H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-[2-(4,4-diphenylpiperidino)butyl]-6-methyl-4-(3-nitrophenyl)-1H-pyridin-3-yl]ethanone Formula: C37H41N3O4 MolecularWeight: 591.73914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(C(=CNC(=C1C(=O)C)C)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(CC1(C(=CNC(=C1C(=O)C)C)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H41N3O4/c1-5-32(39-21-19-36(20-22-39,29-13-8-6-9-14-29)30-15-10-7-11-16-30)24-37(31-17-12-18-33(23-31)40(43)44)34(27(3)41)25-38-26(2)35(37)28(4)42/h6-18,23,25,32,38H,5,19-22,24H2,1-4H3