1-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-m-anisylideneamino]isonipecotamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-27-20-4-2-3-17(13-20)14-23-24-21(26)18-9-11-25(12-10-18)15-16-5-7-19(22)8-6-16/h2-8,13-14,18H,9-12,15H2,1H3,(H,24,26)/b23-14+