1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(1-ethylpyrrolidin-2-yl)methyl]urea

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(1-ethylpyrrolidin-2-yl)methyl]urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-3-[(1-ethylpyrrolidin-2-yl)methyl]urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-3-[(1-ethyl-2-pyrrolidinyl)methyl]urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-3-[(1-ethylpyrrolidin-2-yl)methyl]urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-3-[(1-ethylpyrrolidin-2-yl)methyl]urea Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1CCCC1CNC(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H28N4O4/c1-2-23-7-3-4-16(23)12-21-20(26)22-14-10-19(25)24(13-14)15-5-6-17-18(11-15)28-9-8-27-17/h5-6,11,14,16H,2-4,7-10,12-13H2,1H3,(H2,21,22,26)