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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(oxan-4-yl)-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-oxo-2-tetrahydropyran-4-yl-isoindoline-1-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-oxanyl)-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(oxan-4-yl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-[1-(3-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(=CC=C1)Cl)NC(=O)C2C3=CC=CC=C3C(=O)N2C4CCOCC4

Isomeric SMILES

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

InChI

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