N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-(2-piperidinoethyl)amine Formula: C26H47N5 MolecularWeight: 429.68488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)C

InChI

InChI=1S/C26H47N5/c1-4-31-23(3)26(22(2)27-31)21-29(18-17-28-14-8-5-9-15-28)19-24-11-10-16-30(20-24)25-12-6-7-13-25/h24-25H,4-21H2,1-3H3