N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclohexylpiperidin-3-yl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclohexylpiperidin-3-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclohexyl-3-piperidyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-1-(1-cyclohexyl-3-piperidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1-(1-cyclohexylpiperidin-3-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(1-cyclohexyl-3-piperidyl)methyl]-(3-pyridylmethyl)amine Formula: C24H36ClN5 MolecularWeight: 430.02914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CC2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN(CC2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4)Cl)C

InChI

InChI=1S/C24H36ClN5/c1-19-23(24(25)28(2)27-19)18-29(15-20-8-6-12-26-14-20)16-21-9-7-13-30(17-21)22-10-4-3-5-11-22/h6,8,12,14,21-22H,3-5,7,9-11,13,15-18H2,1-2H3