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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)C(=O)N4CCCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O3/c1-36-25-12-8-11-24(19-25)27-26(21-33(30-27)20-22-9-4-2-5-10-22)29(35)32-17-13-23(14-18-32)28(34)31-15-6-3-7-16-31/h2,4-5,8-12,19,21,23H,3,6-7,13-18,20H2,1H3