(3S)-1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)piperidin-3-amine

Systemtic Name: (3S)-1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)piperidin-3-amine Openeye Name: (3S)-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(4-isopropylphenyl)piperidin-3-amine CAS Name: (3S)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-N-(4-propan-2-ylphenyl)-3-piperidinamine IUPAC Name: (3S)-1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)piperidin-3-amine Traditional Name: [(3S)-1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-p-cumenyl-amine Formula: C20H29ClN4 MolecularWeight: 360.92406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCC(C2)NC3=CC=C(C=C3)C(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC[C@@H](C2)NC3=CC=C(C=C3)C(C)C)Cl)C

InChI

InChI=1S/C20H29ClN4/c1-14(2)16-7-9-17(10-8-16)22-18-6-5-11-25(12-18)13-19-15(3)23-24(4)20(19)21/h7-10,14,18,22H,5-6,11-13H2,1-4H3/t18-/m0/s1