1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-amine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-amine CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-piperidinamine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-3-amine Traditional Name: [1-(4-chlorobenzyl)-3-piperidyl]-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]amine Formula: C20H29ClN4 MolecularWeight: 360.92406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2CCCN(C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2CCCN(C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H29ClN4/c1-4-25-16(3)20(15(2)23-25)12-22-19-6-5-11-24(14-19)13-17-7-9-18(21)10-8-17/h7-10,19,22H,4-6,11-14H2,1-3H3