(4E)-4-[(3-ethylphenyl)methylidene]-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide

Systemtic Name: (4E)-4-[(3-ethylphenyl)methylidene]-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide Openeye Name: (4E)-4-[(3-ethylphenyl)methylene]-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide CAS Name: (4E)-4-[(3-ethylphenyl)methylidene]-N-(5-methoxy-2-pyrazinyl)-3-methyl-1-piperidinecarboxamide IUPAC Name: (4E)-4-[(3-ethylphenyl)methylidene]-N-(5-methoxypyrazin-2-yl)-3-methylpiperidine-1-carboxamide Traditional Name: (4E)-4-(3-ethylbenzylidene)-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=C2CCN(CC2C)C(=O)NC3=CN=C(C=N3)OC

Isomeric SMILES

CCC1=CC=CC(=C1)/C=C/2\CCN(CC2C)C(=O)NC3=CN=C(C=N3)OC

InChI

InChI=1S/C21H26N4O2/c1-4-16-6-5-7-17(10-16)11-18-8-9-25(14-15(18)2)21(26)24-19-12-23-20(27-3)13-22-19/h5-7,10-13,15H,4,8-9,14H2,1-3H3,(H,22,24,26)/b18-11+