1-(1,3-benzodioxol-5-yl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]urea Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N5O4/c24-18(22-13-3-4-14-15(9-13)27-12-26-14)19-5-8-25-17-10-16(20-11-21-17)23-6-1-2-7-23/h3-4,9-11H,1-2,5-8,12H2,(H2,19,22,24)