2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCN(CC2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCN(CC2)C(C)C)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)21-8-6-14(7-9-21)19-20-17(22)11-23-15-4-5-16(18)13(3)10-15/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,22)