(3S)-1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carbonyl]-N-phenyl-nipecotamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24Cl2N4O2/c1-16-21(22(26)30(28-16)15-17-8-5-6-12-20(17)25)24(32)29-13-7-9-18(14-29)23(31)27-19-10-3-2-4-11-19/h2-6,8,10-12,18H,7,9,13-15H2,1H3,(H,27,31)/t18-/m0/s1