[1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carbonyl]-4-piperidyl]-piperidino-methanone Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C29H34N4O3/c1-21-9-11-24(12-10-21)33-20-26(27(30-33)23-7-6-8-25(19-23)36-2)29(35)32-17-13-22(14-18-32)28(34)31-15-4-3-5-16-31/h6-12,19-20,22H,3-5,13-18H2,1-2H3