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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

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