1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-1-phenylethylideneamino]isonipecotamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O/c1-16(18-5-3-2-4-6-18)23-24-21(26)19-11-13-25(14-12-19)15-17-7-9-20(22)10-8-17/h2-10,19H,11-15H2,1H3,(H,24,26)/b23-16+