1-[(2-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-naphthyl)ethylideneamino]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]isonipecotamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CCN(CC1)CC2=CC=CC=C2Cl)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26ClN3O/c1-18(21-11-10-19-6-2-3-7-22(19)16-21)27-28-25(30)20-12-14-29(15-13-20)17-23-8-4-5-9-24(23)26/h2-11,16,20H,12-15,17H2,1H3,(H,28,30)/b27-18+