1-[4-(1,3-dioxolan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine

Systemtic Name: 1-[4-(1,3-dioxolan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine Openeye Name: 1-[4-(1,3-dioxolan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine CAS Name: 1-[4-(1,3-dioxolan-2-yl)-2-nitrophenyl]-4-(2-methoxyphenyl)piperidine IUPAC Name: 1-[4-(1,3-dioxolan-2-yl)-2-nitrophenyl]-4-(2-methoxyphenyl)piperidine Traditional Name: 1-[4-(1,3-dioxolan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C4OCCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C4OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-26-20-5-3-2-4-17(20)15-8-10-22(11-9-15)18-7-6-16(14-19(18)23(24)25)21-27-12-13-28-21/h2-7,14-15,21H,8-13H2,1H3