N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H30N4O5/c1-3-12-28-19-7-5-6-8-20(19)29(25(28)32)13-11-24(31)27(4-2)17-23(30)26-18-9-10-21-22(16-18)34-15-14-33-21/h5-10,16H,3-4,11-15,17H2,1-2H3,(H,26,30)