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

Systemtic Name: (4-methoxyphenyl)-[1-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-(1-benzylpyrazole-4-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-piperidinyl]methanone IUPAC Name: [1-(1-benzylpyrazole-4-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(1-benzylpyrazole-4-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-30-22-9-7-19(8-10-22)23(28)20-11-13-26(14-12-20)24(29)21-15-25-27(17-21)16-18-5-3-2-4-6-18/h2-10,15,17,20H,11-14,16H2,1H3