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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-pyridin-4-ylethylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-pyridin-4-ylethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-pyridin-4-ylethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-1-(4-pyridyl)ethylideneamino]isonipecotamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O/c1-15(17-6-10-22-11-7-17)23-24-20(26)18-8-12-25(13-9-18)14-16-2-4-19(21)5-3-16/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,24,26)/b23-15+