N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[3-[4-chloro-2-[[[(5-cyano-2-pyridinyl)amino]-oxomethyl]amino]phenoxy]propyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[3-[4-chloro-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]-4-methyl-piperazine-1-carboxamide Formula: C22H26ClN7O3 MolecularWeight: 471.93994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)NCCCOC2=C(C=C(C=C2)Cl)NC(=O)NC3=NC=C(C=C3)C#N

InChI

InChI=1S/C22H26ClN7O3/c1-29-8-10-30(11-9-29)22(32)25-7-2-12-33-19-5-4-17(23)13-18(19)27-21(31)28-20-6-3-16(14-24)15-26-20/h3-6,13,15H,2,7-12H2,1H3,(H,25,32)(H2,26,27,28,31)