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3-(3H-benzimidazol-5-yl)-4-(1,3-benzodioxol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-4H-imidazol-2-one

3-(3H-benzimidazol-5-yl)-4-(1,3-benzodioxol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-4H-imidazol-2-one

Systemtic Name:3-(3H-benzimidazol-5-yl)-4-(1,3-benzodioxol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-4H-imidazol-2-one
Openeye Name:3-(3H-benzimidazol-5-yl)-4-(1,3-benzodioxol-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylamino]-4H-imidazol-2-one
CAS Name:3-(3H-benzimidazol-5-yl)-4-(1,3-benzodioxol-5-yl)-5-[3-(2-oxo-1-pyrrolidinyl)propylamino]-4H-imidazol-2-one
IUPAC Name:3-(3H-benzimidazol-5-yl)-4-(1,3-benzodioxol-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylamino]-4H-imidazol-2-one
Traditional Name:1-(3H-benzimidazol-5-yl)-5-(1,3-benzodioxol-5-yl)-4-[3-(2-ketopyrrolidino)propylamino]-3-imidazolin-2-one
Formula: C24H24N6O4
MolecularWeight: 460.48516
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC2=NC(=O)N(C2C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)N=CN6


Isomeric SMILES

C1CC(=O)N(C1)CCCNC2=NC(=O)N(C2C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)N=CN6


InChI

InChI=1S/C24H24N6O4/c31-21-3-1-9-29(21)10-2-8-25-23-22(15-4-7-19-20(11-15)34-14-33-19)30(24(32)28-23)16-5-6-17-18(12-16)27-13-26-17/h4-7,11-13,22H,1-3,8-10,14H2,(H,26,27)(H,25,28,32)


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