1-[(4-chlorophenyl)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]isonipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-16(18-5-9-21(28-2)10-6-18)24-25-22(27)19-11-13-26(14-12-19)15-17-3-7-20(23)8-4-17/h3-10,19H,11-15H2,1-2H3,(H,25,27)/b24-16-