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

Systemtic Name: 1-[4-(1,3-dioxan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine Openeye Name: 1-[4-(1,3-dioxan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine CAS Name: 1-[4-(1,3-dioxan-2-yl)-2-nitrophenyl]-4-(2-methoxyphenyl)piperidine IUPAC Name: 1-[4-(1,3-dioxan-2-yl)-2-nitrophenyl]-4-(2-methoxyphenyl)piperidine Traditional Name: 1-[4-(1,3-dioxan-2-yl)-2-nitro-phenyl]-4-(2-methoxyphenyl)piperidine Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C4OCCCO4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)C4OCCCO4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O5/c1-27-21-6-3-2-5-18(21)16-9-11-23(12-10-16)19-8-7-17(15-20(19)24(25)26)22-28-13-4-14-29-22/h2-3,5-8,15-16,22H,4,9-14H2,1H3