azetidin-1-yl-[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[1-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[1-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]pyrazol-4-yl]methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)N5CCC5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC=C(C=C3)N4C=C(C=N4)C(=O)N5CCC5

InChI

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