[3-nitro-4-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-yl]phenyl]-phenyl-methanone Openeye Name: [4-[4-[(R)-hydroxy(phenyl)methyl]-1-piperidyl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[4-[(R)-hydroxy(phenyl)methyl]-1-piperidinyl]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-yl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[4-[(R)-hydroxy(phenyl)methyl]piperidino]-3-nitro-phenyl]-phenyl-methanone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O4/c28-24(18-7-3-1-4-8-18)20-13-15-26(16-14-20)22-12-11-21(17-23(22)27(30)31)25(29)19-9-5-2-6-10-19/h1-12,17,20,24,28H,13-16H2/t24-/m0/s1