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

Systemtic Name: 1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-methyl-N-(phenylmethyl)piperidin-3-amine Openeye Name: N-benzyl-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-methyl-piperidin-3-amine CAS Name: 1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-N-(phenylmethyl)-3-piperidinamine IUPAC Name: N-benzyl-1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-methylpiperidin-3-amine Traditional Name: benzyl-[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-methyl-amine Formula: C19H27ClN4 MolecularWeight: 346.89748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)N(C)CC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCCC(C2)N(C)CC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C19H27ClN4/c1-15-18(19(20)23(3)21-15)14-24-11-7-10-17(13-24)22(2)12-16-8-5-4-6-9-16/h4-6,8-9,17H,7,10-14H2,1-3H3