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

Systemtic Name: 3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C25H30N4O4/c1-33-15-7-14-29-22(19-10-2-3-11-20(19)25(29)32)27-18-9-6-8-17(16-18)23(30)28-21-12-4-5-13-26-24(21)31/h2-3,6,8-11,16,21-22,27H,4-5,7,12-15H2,1H3,(H,26,31)(H,28,30)/t21-,22?/m0/s1