[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(1,3-dihydroisoindol-2-yl)methanone hydrochloride

Systemtic Name: [4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(1,3-dihydroisoindol-2-yl)methanone hydrochloride Openeye Name: [4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-isoindolin-2-yl-methanone hydrochloride CAS Name: [4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-(1,3-dihydroisoindol-2-yl)methanone hydrochloride IUPAC Name: [4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(1,3-dihydroisoindol-2-yl)methanone hydrochloride Traditional Name: [4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-isoindolin-2-yl-methanone hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CC5=CC=CC=C5C4.Cl

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)N4CC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c27-24(26-16-19-4-1-2-5-20(19)17-26)18-8-10-22(11-9-18)28-23-12-14-25(15-13-23)21-6-3-7-21;/h1-2,4-5,8-11,21,23H,3,6-7,12-17H2;1H