[1-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(4-methyl-3-nitrobenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]-4-piperidyl]-piperidino-methanone Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H34N4O4/c1-18-5-6-20(17-22(18)28(31)32)24(30)27-15-9-21(10-16-27)25-13-7-19(8-14-25)23(29)26-11-3-2-4-12-26/h5-6,17,19,21H,2-4,7-16H2,1H3