4-[(4-methylphenyl)methyl]-1-[2-(3-nitro-4-phenylmethoxy-phenoxy)ethyl]piperidine

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-[2-(3-nitro-4-phenylmethoxy-phenoxy)ethyl]piperidine Openeye Name: 1-[2-(4-benzyloxy-3-nitro-phenoxy)ethyl]-4-(p-tolylmethyl)piperidine CAS Name: 4-[(4-methylphenyl)methyl]-1-[2-(3-nitro-4-phenylmethoxyphenoxy)ethyl]piperidine IUPAC Name: 4-[(4-methylphenyl)methyl]-1-[2-(3-nitro-4-phenylmethoxyphenoxy)ethyl]piperidine Traditional Name: 1-[2-(4-benzoxy-3-nitro-phenoxy)ethyl]-4-(4-methylbenzyl)piperidine Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H32N2O4/c1-22-7-9-23(10-8-22)19-24-13-15-29(16-14-24)17-18-33-26-11-12-28(27(20-26)30(31)32)34-21-25-5-3-2-4-6-25/h2-12,20,24H,13-19,21H2,1H3