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

Systemtic Name: N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-[(1-cyclopentyl-3-piperidyl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-N-[(1-cyclopentyl-3-piperidinyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(1-cyclopentyl-3-piperidyl)methyl]-(2-piperidinoethyl)amine Formula: C24H42ClN5 MolecularWeight: 436.07678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4)Cl)C

InChI

InChI=1S/C24H42ClN5/c1-20-23(24(25)27(2)26-20)19-29(16-15-28-12-6-3-7-13-28)17-21-9-8-14-30(18-21)22-10-4-5-11-22/h21-22H,3-19H2,1-2H3