3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O3/c1-30-20-10-8-18(9-11-20)22(13-23(28)26-15-17-5-4-12-25-14-17)27-16-19-6-2-3-7-21(19)24(27)29/h2-12,14,22H,13,15-16H2,1H3,(H,26,28)