[1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-4-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-(4-methylpiperazino)methanone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H33N5O2/c1-26-13-15-28(16-14-26)24(30)19-17-25-29(18-19)21-5-7-22(8-6-21)31-23-9-11-27(12-10-23)20-3-2-4-20/h5-8,17-18,20,23H,2-4,9-16H2,1H3