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

Systemtic Name: 4-[4-[(3-chloranyl-4-piperidin-4-yloxy-phenyl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[3-chloro-4-(4-piperidyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[3-chloro-4-(4-piperidinyloxy)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(3-chloro-4-piperidin-4-yloxyphenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[3-chloro-4-(4-piperidyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C25H26ClN5O4 MolecularWeight: 495.95804

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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(=C(C=C3)OC4CCNCC4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OC4CCNCC4)Cl

InChI

InChI=1S/C25H26ClN5O4/c1-27-24(32)22-15-20(10-13-29-22)34-18-5-2-16(3-6-18)30-25(33)31-17-4-7-23(21(26)14-17)35-19-8-11-28-12-9-19/h2-7,10,13-15,19,28H,8-9,11-12H2,1H3,(H,27,32)(H2,30,31,33)