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3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name:3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide
Openeye Name:3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide
CAS Name:3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide
IUPAC Name:3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide
Traditional Name:3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C


InChI

InChI=1S/C23H22N4O3/c1-15-8-9-17-18(14-15)23(30)27(22(17)29)12-10-19(28)25-20(16-6-4-3-5-7-16)21-24-11-13-26(21)2/h3-9,11,13-14,20H,10,12H2,1-2H3,(H,25,28)


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