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

Systemtic Name: (4E)-4-[(3-chlorophenyl)methylidene]-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide Openeye Name: (4E)-4-[(3-chlorophenyl)methylene]-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide CAS Name: (4E)-4-[(3-chlorophenyl)methylidene]-N-(5-methoxy-2-pyrazinyl)-3-methyl-1-piperidinecarboxamide IUPAC Name: (4E)-4-[(3-chlorophenyl)methylidene]-N-(5-methoxypyrazin-2-yl)-3-methylpiperidine-1-carboxamide Traditional Name: (4E)-4-(3-chlorobenzylidene)-N-(5-methoxypyrazin-2-yl)-3-methyl-piperidine-1-carboxamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=N3)OC

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=N3)OC

InChI

InChI=1S/C19H21ClN4O2/c1-13-12-24(19(25)23-17-10-22-18(26-2)11-21-17)7-6-15(13)8-14-4-3-5-16(20)9-14/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,21,23,25)/b15-8+