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

Systemtic Name: [1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(2-chloro-4-nitrophenyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chloro-4-nitrophenyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-piperidino-methanone Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c18-15-12-14(21(23)24)4-5-16(15)19-10-6-13(7-11-19)17(22)20-8-2-1-3-9-20/h4-5,12-13H,1-3,6-11H2