3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propyl-benzamide Openeye Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-propyl-benzamide CAS Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propylbenzamide IUPAC Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propylbenzamide Traditional Name: 3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]-N-propyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C22H27N3O3/c1-3-12-23-21(26)16-8-6-9-17(15-16)24-20-18-10-4-5-11-19(18)22(27)25(20)13-7-14-28-2/h4-6,8-11,15,20,24H,3,7,12-14H2,1-2H3,(H,23,26)/t20-/m1/s1