N-[1-[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-(2-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(2-methylphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O2/c1-23-10-8-9-15-27(23)30-28(22-35(33-30)26-13-6-3-7-14-26)31(37)34-20-18-25(19-21-34)32-29(36)17-16-24-11-4-2-5-12-24/h2-15,22,25H,16-21H2,1H3,(H,32,36)