3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-phthalimido-propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N5O3/c1-3-27(4-2)15-16-28-20-12-8-7-11-19(20)25-24(28)26-21(30)13-14-29-22(31)17-9-5-6-10-18(17)23(29)32/h5-12H,3-4,13-16H2,1-2H3,(H,25,26,30)