4-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxyimino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oximino-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-16(26)17-8-9-21(28-2)18(14-17)15-29-24-20-10-12-25(13-11-20)22(27)23-19-6-4-3-5-7-19/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)