4-(2-methylphenoxy)-1-[3-(4-nitrophenoxy)propyl]-3-phenyl-piperidine

Systemtic Name: 4-(2-methylphenoxy)-1-[3-(4-nitrophenoxy)propyl]-3-phenyl-piperidine Openeye Name: 4-(2-methylphenoxy)-1-[3-(4-nitrophenoxy)propyl]-3-phenyl-piperidine CAS Name: 4-(2-methylphenoxy)-1-[3-(4-nitrophenoxy)propyl]-3-phenylpiperidine IUPAC Name: 4-(2-methylphenoxy)-1-[3-(4-nitrophenoxy)propyl]-3-phenylpiperidine Traditional Name: 4-(2-methylphenoxy)-1-[3-(4-nitrophenoxy)propyl]-3-phenyl-piperidine Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(CC2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(CC2C3=CC=CC=C3)CCCOC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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