[1-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(1-cyclobutyl-3-pyrrolidinyl)oxy]phenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(1-cyclobutylpyrrolidin-3-yl)oxyphenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(C4)C5CCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=C2)C3=CC=C(C=C3)OC4CCN(C4)C5CCC5

InChI

InChI=1S/C22H28N4O2/c27-22(24-11-1-2-12-24)17-14-23-26(15-17)19-6-8-20(9-7-19)28-21-10-13-25(16-21)18-4-3-5-18/h6-9,14-15,18,21H,1-5,10-13,16H2