N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N4O5/c27-20(25-22(29)24-17-7-8-18-19(13-17)31-12-11-30-18)14-23-16-5-3-15(4-6-16)21(28)26-9-1-2-10-26/h3-8,13,23H,1-2,9-12,14H2,(H2,24,25,27,29)