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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)C

InChI

InChI=1S/C26H47N5/c1-3-13-31-23(2)25(19-27-31)22-29(18-17-28-14-7-4-8-15-28)20-24-10-9-16-30(21-24)26-11-5-6-12-26/h19,24,26H,3-18,20-22H2,1-2H3