1-(2,3-dihydro-1H-inden-1-yl)-3-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]urea Openeye Name: 1-indan-1-yl-3-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]urea Traditional Name: 1-indan-1-yl-3-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)CNC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COCCOC1=NC=C(C=C1)CNC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3O3/c1-24-10-11-25-18-9-6-14(12-20-18)13-21-19(23)22-17-8-7-15-4-2-3-5-16(15)17/h2-6,9,12,17H,7-8,10-11,13H2,1H3,(H2,21,22,23)