(2-methoxyphenyl)-[1-(3-pyrazol-1-ylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[1-(3-pyrazol-1-ylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[1-(3-pyrazol-1-ylbenzoyl)-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[1-[oxo-[3-(1-pyrazolyl)phenyl]methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[1-(3-pyrazol-1-ylbenzoyl)piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[1-(3-pyrazol-1-ylbenzoyl)-3-piperidyl]methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H23N3O3/c1-29-21-11-3-2-10-20(21)22(27)18-8-5-13-25(16-18)23(28)17-7-4-9-19(15-17)26-14-6-12-24-26/h2-4,6-7,9-12,14-15,18H,5,8,13,16H2,1H3