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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)O

InChI

InChI=1S/C26H43N3O2/c1-31-26-13-7-12-25(30)24(26)21-28(18-17-27-14-5-2-6-15-27)19-22-9-8-16-29(20-22)23-10-3-4-11-23/h7,12-13,22-23,30H,2-6,8-11,14-21H2,1H3