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

Systemtic Name: 4-[4-[[3-(3-cyano-4-piperidin-4-yloxy-phenyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[3-[3-cyano-4-(4-piperidyloxy)phenyl]phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[3-[3-cyano-4-(4-piperidinyloxy)phenyl]anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[3-(3-cyano-4-piperidin-4-yloxyphenyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[3-[3-cyano-4-(4-piperidyloxy)phenyl]phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C32H30N6O4 MolecularWeight: 562.6184

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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=CC(=C3)C4=CC(=C(C=C4)OC5CCNCC5)C#N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=CC(=C(C=C4)OC5CCNCC5)C#N

InChI

InChI=1S/C32H30N6O4/c1-34-31(39)29-19-28(13-16-36-29)41-26-8-6-24(7-9-26)37-32(40)38-25-4-2-3-21(18-25)22-5-10-30(23(17-22)20-33)42-27-11-14-35-15-12-27/h2-10,13,16-19,27,35H,11-12,14-15H2,1H3,(H,34,39)(H2,37,38,40)