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

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-4-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(indan-4-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2,3-dihydro-1H-inden-4-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-4-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(indan-4-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=CC=CC4=C3CCC4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C23H22N4O3/c1-24-22(28)21-14-18(12-13-25-21)30-17-10-8-16(9-11-17)26-23(29)27-20-7-3-5-15-4-2-6-19(15)20/h3,5,7-14H,2,4,6H2,1H3,(H,24,28)(H2,26,27,29)