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

Systemtic Name: N-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1-(1-cyclopentyl-4-piperidyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-1-(1-cyclopentyl-4-piperidinyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1-(1-cyclopentylpiperidin-4-yl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl-[(1-cyclopentyl-4-piperidyl)methyl]-(3-pyridylmethyl)amine Formula: C23H34ClN5 MolecularWeight: 416.00256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4)Cl)C

InChI

InChI=1S/C23H34ClN5/c1-18-22(23(24)27(2)26-18)17-28(16-20-6-5-11-25-14-20)15-19-9-12-29(13-10-19)21-7-3-4-8-21/h5-6,11,14,19,21H,3-4,7-10,12-13,15-17H2,1-2H3