[1-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-methyl-1-piperidyl)-5-nitro-benzoyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[2-(4-methylpiperidin-1-yl)-5-nitrobenzoyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-methylpiperidino)-5-nitro-benzoyl]-4-piperidyl]-phenyl-methanone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-18-9-13-26(14-10-18)23-8-7-21(28(31)32)17-22(23)25(30)27-15-11-20(12-16-27)24(29)19-5-3-2-4-6-19/h2-8,17-18,20H,9-16H2,1H3