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

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N,N-dipropyl-benzamide Openeye Name: 3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N,N-dipropyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(CCC)CCC

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(CCC)CCC

InChI

InChI=1S/C24H31N3O2/c1-4-14-26(15-5-2)23(28)18-10-9-11-19(17-18)25-22-20-12-7-8-13-21(20)24(29)27(22)16-6-3/h7-13,17,22,25H,4-6,14-16H2,1-3H3