(6E)-2-azanyl-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-N-methyl-4-piperidin-3-yl-1H-pyridine-3-carboxamide

Systemtic Name: (6E)-2-azanyl-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-N-methyl-4-piperidin-3-yl-1H-pyridine-3-carboxamide Openeye Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-N-methyl-4-(3-piperidyl)-1H-pyridine-3-carboxamide CAS Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-N-methyl-4-(3-piperidinyl)-1H-pyridine-3-carboxamide IUPAC Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-N-methyl-4-piperidin-3-yl-1H-pyridine-3-carboxamide Traditional Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-N-methyl-4-(3-piperidyl)-1H-pyridine-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(NC(=C2C(=O)C=CC=C2OCC3CC3)C=C1C4CCCNC4)N

Isomeric SMILES

CNC(=O)C1=C(N/C(=C\2/C(=O)C=CC=C2OCC3CC3)/C=C1C4CCCNC4)N

InChI

InChI=1S/C22H28N4O3/c1-24-22(28)19-15(14-4-3-9-25-11-14)10-16(26-21(19)23)20-17(27)5-2-6-18(20)29-12-13-7-8-13/h2,5-6,10,13-14,25-26H,3-4,7-9,11-12,23H2,1H3,(H,24,28)/b20-16-