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

Systemtic Name: [1-(4-chloranyl-2-nitro-phenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chloro-2-nitro-benzoyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(4-chloro-2-nitrophenyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chloro-2-nitrobenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chloro-2-nitro-benzoyl)-4-piperidyl]-piperidino-methanone Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H22ClN3O4/c19-14-4-5-15(16(12-14)22(25)26)18(24)21-10-6-13(7-11-21)17(23)20-8-2-1-3-9-20/h4-5,12-13H,1-3,6-11H2