4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(indan-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(indan-5-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N4O3/c1-24-22(28)21-14-20(11-12-25-21)30-19-9-7-17(8-10-19)26-23(29)27-18-6-5-15-3-2-4-16(15)13-18/h5-14H,2-4H2,1H3,(H,24,28)(H2,26,27,29)