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

Systemtic Name: 4-[cyclopentyl(phenyl)methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Openeye Name: 4-[cyclopentyl(phenyl)methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine CAS Name: 4-[cyclopentyl(phenyl)methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine IUPAC Name: 4-[cyclopentyl(phenyl)methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Traditional Name: 4-[cyclopentyl(phenyl)methoxy]-1-[3-(2-nitrophenoxy)propyl]piperidine Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H34N2O4/c29-28(30)24-13-6-7-14-25(24)31-20-8-17-27-18-15-23(16-19-27)32-26(22-11-4-5-12-22)21-9-2-1-3-10-21/h1-3,6-7,9-10,13-14,22-23,26H,4-5,8,11-12,15-20H2