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N-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[3-(1H-benzimidazol-2-yl)propyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCCC4=NC5=CC=CC=C5N4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCCCC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H24N4O4/c28-22-12-15(14-27(22)16-7-8-19-20(13-16)31-11-10-30-19)23(29)24-9-3-6-21-25-17-4-1-2-5-18(17)26-21/h1-2,4-5,7-8,13,15H,3,6,9-12,14H2,(H,24,29)(H,25,26)


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