1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-o-tolylmethyleneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-(2-methylbenzylidene)amino]isonipecotamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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