1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-N-(pyridin-4-ylmethyl)piperidin-3-amine

Systemtic Name: 1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-N-(pyridin-4-ylmethyl)piperidin-3-amine Openeye Name: 1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-N-(4-pyridylmethyl)piperidin-3-amine CAS Name: 1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-N-(pyridin-4-ylmethyl)-3-piperidinamine IUPAC Name: 1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-N-(pyridin-4-ylmethyl)piperidin-3-amine Traditional Name: [1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-ethyl-(4-pyridylmethyl)amine Formula: C23H28ClN5 MolecularWeight: 409.95492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN5/c1-2-29(15-18-9-11-25-12-10-18)22-4-3-13-28(17-22)16-20-14-26-27-23(20)19-5-7-21(24)8-6-19/h5-12,14,22H,2-4,13,15-17H2,1H3,(H,26,27)