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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H32N4O5/c1-17-3-2-8-26(16-17)20-5-4-19(15-21(20)27(30)31)23(29)24-9-6-18(7-10-24)22(28)25-11-13-32-14-12-25/h4-5,15,17-18H,2-3,6-14,16H2,1H3