4-[3-[(4-chloranyl-5-methyl-2-piperidin-4-yloxy-phenyl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(4-chloranyl-5-methyl-2-piperidin-4-yloxy-phenyl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[4-chloro-5-methyl-2-(4-piperidyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[4-chloro-5-methyl-2-(4-piperidinyloxy)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(4-chloro-5-methyl-2-piperidin-4-yloxyphenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[4-chloro-5-methyl-2-(4-piperidyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC2CCNCC2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC2CCNCC2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C26H28ClN5O4/c1-16-12-22(24(15-21(16)27)36-18-6-9-29-10-7-18)32-26(34)31-17-4-3-5-19(13-17)35-20-8-11-30-23(14-20)25(33)28-2/h3-5,8,11-15,18,29H,6-7,9-10H2,1-2H3,(H,28,33)(H2,31,32,34)