(3R)-1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine

Systemtic Name: (3R)-1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Openeye Name: (3R)-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidin-3-amine CAS Name: (3R)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-3-piperidinamine IUPAC Name: (3R)-1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidin-3-amine Traditional Name: [(3R)-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C19H28ClN5 MolecularWeight: 361.91212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)N(C)CCC3=CC=CC=N3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC[C@H](C2)N(C)CCC3=CC=CC=N3)Cl)C

InChI

InChI=1S/C19H28ClN5/c1-15-18(19(20)24(3)22-15)14-25-11-6-8-17(13-25)23(2)12-9-16-7-4-5-10-21-16/h4-5,7,10,17H,6,8-9,11-14H2,1-3H3/t17-/m1/s1