N-[1-(4-chlorophenyl)ethyl]-2-(oxan-4-yl)-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(oxan-4-yl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-oxo-2-tetrahydropyran-4-yl-isoindoline-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-oxanyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(oxan-4-yl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-keto-2-tetrahydropyran-4-yl-isoindoline-1-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2C4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2C4CCOCC4

InChI

InChI=1S/C22H23ClN2O3/c1-14(15-6-8-16(23)9-7-15)24-21(26)20-18-4-2-3-5-19(18)22(27)25(20)17-10-12-28-13-11-17/h2-9,14,17,20H,10-13H2,1H3,(H,24,26)