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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(1,5-dimethylpyrazol-4-yl)methyl]-(2-piperidinoethyl)amine Formula: C24H43N5 MolecularWeight: 401.63172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=C(C=NN1C)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C24H43N5/c1-21-23(17-25-26(21)2)20-28(16-15-27-12-6-3-7-13-27)18-22-9-8-14-29(19-22)24-10-4-5-11-24/h17,22,24H,3-16,18-20H2,1-2H3