N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O2/c1-19-7-9-21(10-8-19)25-24(18-31(29-25)17-20-5-3-2-4-6-20)26(32)28-23-13-15-30(16-14-23)27(33)22-11-12-22/h2-10,18,22-23H,11-17H2,1H3,(H,28,32)