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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)N(C)CCC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCCC(C2)N(C)CCC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C20H29ClN4/c1-16-19(20(21)24(3)22-16)15-25-12-7-10-18(14-25)23(2)13-11-17-8-5-4-6-9-17/h4-6,8-9,18H,7,10-15H2,1-3H3