[1-[1-(2-chloranyl-4-nitro-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(2-chloranyl-4-nitro-phenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(2-chloro-4-nitro-benzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(2-chloro-4-nitrophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(2-chloro-4-nitrobenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(2-chloro-4-nitro-benzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C22H29ClN4O5 MolecularWeight: 464.94246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H29ClN4O5/c23-20-15-18(27(30)31)1-2-19(20)22(29)25-9-5-17(6-10-25)24-7-3-16(4-8-24)21(28)26-11-13-32-14-12-26/h1-2,15-17H,3-14H2