N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(1-methyl-4-pyrazolyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(1-methylpyrazol-4-yl)methyl]-(2-piperidinoethyl)amine Formula: C23H41N5 MolecularWeight: 387.60514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CN1C=C(C=N1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C23H41N5/c1-25-17-22(16-24-25)19-27(15-14-26-11-5-2-6-12-26)18-21-8-7-13-28(20-21)23-9-3-4-10-23/h16-17,21,23H,2-15,18-20H2,1H3