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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(p-tolyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(E)-1-(p-tolyl)ethylideneamino]isonipecotamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl)/C

InChI

InChI=1S/C22H26ClN3O/c1-16-7-9-18(10-8-16)17(2)24-25-22(27)19-11-13-26(14-12-19)15-20-5-3-4-6-21(20)23/h3-10,19H,11-15H2,1-2H3,(H,25,27)/b24-17+