N-cyclopentyl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-[3-(isopropylcarbamoylamino)phenoxy]nicotinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C21H26N4O3/c1-14(2)23-21(27)25-16-9-5-10-17(13-16)28-20-18(11-6-12-22-20)19(26)24-15-7-3-4-8-15/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,24,26)(H2,23,25,27)