N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C23H24N4O4/c1-14-4-11-18-19(13-14)22(30)27(21(18)29)12-2-3-20(28)24-15-5-7-16(8-6-15)25-23(31)26-17-9-10-17/h4-8,11,13,17H,2-3,9-10,12H2,1H3,(H,24,28)(H2,25,26,31)