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N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-butyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-butyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-butyl-1,3-diketo-isoindoline-5-carboxamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C


Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C


InChI

InChI=1S/C24H26N4O3/c1-4-5-12-28-23(30)16-11-10-15(13-17(16)24(28)31)22(29)27-20(14(2)3)21-25-18-8-6-7-9-19(18)26-21/h6-11,13-14,20H,4-5,12H2,1-3H3,(H,25,26)(H,27,29)/t20-/m0/s1


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