N-[(E)-[2-(4-ethylpiperazin-1-yl)carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-(4-ethylpiperazin-1-yl)carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(4-ethylpiperazine-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C22H27N5O3/c1-3-26-11-13-27(14-12-26)22(29)20-15(2)19-16(8-6-9-18(19)30-20)24-25-21(28)17-7-4-5-10-23-17/h4-5,7,10H,3,6,8-9,11-14H2,1-2H3,(H,25,28)/b24-16+