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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]isonipecotamide Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O/c1-26(2)21-9-5-17(6-10-21)15-24-25-22(28)19-11-13-27(14-12-19)16-18-3-7-20(23)8-4-18/h3-10,15,19H,11-14,16H2,1-2H3,(H,25,28)/b24-15+