(3-nitro-4-piperidin-1-yl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3-nitro-4-piperidin-1-yl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [3-nitro-4-(1-piperidyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-nitro-4-(1-piperidinyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-nitro-4-piperidin-1-ylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-nitro-4-piperidino-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3/c27-23(25-15-11-19(12-16-25)18-7-3-1-4-8-18)20-9-10-21(22(17-20)26(28)29)24-13-5-2-6-14-24/h1,3-4,7-11,17H,2,5-6,12-16H2