2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]oxy-N-(4-piperidinophenyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)ON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)O/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-16(27-23-15-17-5-7-18(22)8-6-17)21(26)24-19-9-11-20(12-10-19)25-13-3-2-4-14-25/h5-12,15-16H,2-4,13-14H2,1H3,(H,24,26)/b23-15+