1-(4-chlorophenyl)-N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-5-propyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-5-propyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]-5-propyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-5-propyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-4-yl]-5-propylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]-5-propyl-pyrazole-4-carboxamide Formula: C31H39ClN6O2 MolecularWeight: 563.13336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3(CCNCC3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3(CCNCC3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C31H39ClN6O2/c1-4-6-28-27(20-34-38(28)25-11-9-24(32)10-12-25)29(39)35-31(13-15-33-16-14-31)30(40)36-17-18-37(23(3)21-36)26-8-5-7-22(2)19-26/h5,7-12,19-20,23,33H,4,6,13-18,21H2,1-3H3,(H,35,39)