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

Systemtic Name: [1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H30N4O2/c28-23(26-12-1-2-13-26)18-16-24-27(17-18)20-6-8-21(9-7-20)29-22-10-14-25(15-11-22)19-4-3-5-19/h6-9,16-17,19,22H,1-5,10-15H2