4-(4-methylphenoxy)-1-[2-(3-nitrophenyl)ethyl]-3-phenyl-piperidine

Systemtic Name: 4-(4-methylphenoxy)-1-[2-(3-nitrophenyl)ethyl]-3-phenyl-piperidine Openeye Name: 4-(4-methylphenoxy)-1-[2-(3-nitrophenyl)ethyl]-3-phenyl-piperidine CAS Name: 4-(4-methylphenoxy)-1-[2-(3-nitrophenyl)ethyl]-3-phenylpiperidine IUPAC Name: 4-(4-methylphenoxy)-1-[2-(3-nitrophenyl)ethyl]-3-phenylpiperidine Traditional Name: 4-(4-methylphenoxy)-1-[2-(3-nitrophenyl)ethyl]-3-phenyl-piperidine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2C3=CC=CC=C3)CCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2C3=CC=CC=C3)CCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O3/c1-20-10-12-24(13-11-20)31-26-15-17-27(19-25(26)22-7-3-2-4-8-22)16-14-21-6-5-9-23(18-21)28(29)30/h2-13,18,25-26H,14-17,19H2,1H3