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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-3-carboxamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H24N4O4/c1-15-25-18-4-2-3-5-19(18)26(15)9-8-24-23(29)16-12-22(28)27(14-16)17-6-7-20-21(13-17)31-11-10-30-20/h2-7,13,16H,8-12,14H2,1H3,(H,24,29)


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