N-[1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c1-17-21(22(25)29(27-17)16-18-8-4-2-5-9-18)24(31)28-14-12-20(13-15-28)26-23(30)19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,26,30)