1-methyl-4-[4-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]hexan-3-yl]phenoxy]piperidine

Systemtic Name: 1-methyl-4-[4-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]hexan-3-yl]phenoxy]piperidine Openeye Name: 4-[4-[1-ethyl-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]butyl]phenoxy]-1-methyl-piperidine CAS Name: 1-methyl-4-[4-[4-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]hexan-3-yl]phenoxy]piperidine IUPAC Name: 1-methyl-4-[4-[4-[4-(1-methylpiperidin-4-yl)oxyphenyl]hexan-3-yl]phenoxy]piperidine Traditional Name: 4-[4-[1-ethyl-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]butyl]phenoxy]-1-methyl-piperidine Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC2CCN(CC2)C)C(CC)C3=CC=C(C=C3)OC4CCN(CC4)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC2CCN(CC2)C)C(CC)C3=CC=C(C=C3)OC4CCN(CC4)C

InChI

InChI=1S/C30H44N2O2/c1-5-29(23-7-11-25(12-8-23)33-27-15-19-31(3)20-16-27)30(6-2)24-9-13-26(14-10-24)34-28-17-21-32(4)22-18-28/h7-14,27-30H,5-6,15-22H2,1-4H3