N-(1,3-benzodioxol-5-yl)-1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carbonyl]isonipecotamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C26H27ClN4O4/c1-16-3-5-18(6-4-16)14-31-24(27)23(17(2)29-31)26(33)30-11-9-19(10-12-30)25(32)28-20-7-8-21-22(13-20)35-15-34-21/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,28,32)