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

Systemtic Name: N-[1-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN4O2/c1-19-24(25(27)31(29-19)18-21-10-6-3-7-11-21)26(33)30-16-14-22(15-17-30)28-23(32)13-12-20-8-4-2-5-9-20/h2-11,22H,12-18H2,1H3,(H,28,32)