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

Systemtic Name: [1-[1-(4-methyl-3-nitro-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(4-methyl-3-nitrobenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(4-methyl-3-nitro-benzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O5/c1-17-2-3-19(16-21(17)27(30)31)23(29)25-10-6-20(7-11-25)24-8-4-18(5-9-24)22(28)26-12-14-32-15-13-26/h2-3,16,18,20H,4-15H2,1H3