[2-chloranyl-4-(1-cyclobutylpiperidin-4-yl)oxy-phenyl]-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [2-chloranyl-4-(1-cyclobutylpiperidin-4-yl)oxy-phenyl]-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: [2-chloro-4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-isoindolin-2-yl-methanone CAS Name: [2-chloro-4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [2-chloro-4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [2-chloro-4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]-isoindolin-2-yl-methanone Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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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/C24H27ClN2O2/c25-23-14-21(29-20-10-12-26(13-11-20)19-6-3-7-19)8-9-22(23)24(28)27-15-17-4-1-2-5-18(17)16-27/h1-2,4-5,8-9,14,19-20H,3,6-7,10-13,15-16H2