2-[[(1-cyclopentylpiperidin-3-yl)methyl-(2-piperidin-1-ylethyl)amino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[(1-cyclopentylpiperidin-3-yl)methyl-(2-piperidin-1-ylethyl)amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[(1-cyclopentyl-3-piperidyl)methyl-[2-(1-piperidyl)ethyl]amino]methyl]-4-methoxy-phenol CAS Name: 2-[[(1-cyclopentyl-3-piperidinyl)methyl-[2-(1-piperidinyl)ethyl]amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[(1-cyclopentylpiperidin-3-yl)methyl-(2-piperidin-1-ylethyl)amino]methyl]-4-methoxyphenol Traditional Name: 2-[[(1-cyclopentyl-3-piperidyl)methyl-(2-piperidinoethyl)amino]methyl]-4-methoxy-phenol Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C26H43N3O2/c1-31-25-11-12-26(30)23(18-25)21-28(17-16-27-13-5-2-6-14-27)19-22-8-7-15-29(20-22)24-9-3-4-10-24/h11-12,18,22,24,30H,2-10,13-17,19-21H2,1H3