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

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O2/c1-18-23(17-27-30(18)22-9-5-8-20(26)16-22)25(32)29-14-12-21(13-15-29)28-24(31)11-10-19-6-3-2-4-7-19/h2-9,16-17,21H,10-15H2,1H3,(H,28,31)