1-[1-(3-nitro-4-phenylmethoxy-phenoxy)ethyl]-4-(phenylmethyl)piperidine

Systemtic Name: 1-[1-(3-nitro-4-phenylmethoxy-phenoxy)ethyl]-4-(phenylmethyl)piperidine Openeye Name: 4-benzyl-1-[1-(4-benzyloxy-3-nitro-phenoxy)ethyl]piperidine CAS Name: 1-[1-(3-nitro-4-phenylmethoxyphenoxy)ethyl]-4-(phenylmethyl)piperidine IUPAC Name: 4-benzyl-1-[1-(3-nitro-4-phenylmethoxyphenoxy)ethyl]piperidine Traditional Name: 1-[1-(4-benzoxy-3-nitro-phenoxy)ethyl]-4-benzyl-piperidine Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H30N2O4/c1-21(28-16-14-23(15-17-28)18-22-8-4-2-5-9-22)33-25-12-13-27(26(19-25)29(30)31)32-20-24-10-6-3-7-11-24/h2-13,19,21,23H,14-18,20H2,1H3