[1-(2-nitrophenyl)piperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(2-nitrophenyl)piperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(2-nitrophenyl)-4-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(2-nitrophenyl)-4-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(2-nitrophenyl)piperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(2-nitrophenyl)-4-piperidyl]-(4-phenylpiperidino)methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c27-23(25-16-10-19(11-17-25)18-6-2-1-3-7-18)20-12-14-24(15-13-20)21-8-4-5-9-22(21)26(28)29/h1-9,19-20H,10-17H2