(2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-N-[4-(1-piperidyl)phenyl]-2-[(Z)-p-tolylmethyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(4-piperidinophenyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O2/c1-17-6-8-19(9-7-17)16-23-27-18(2)22(26)24-20-10-12-21(13-11-20)25-14-4-3-5-15-25/h6-13,16,18H,3-5,14-15H2,1-2H3,(H,24,26)/b23-16-/t18-/m1/s1