2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-4-piperidylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-methyl-4-piperidinylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-4-piperidylidene)amino]propionamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-11-10-13(17)4-5-15(11)22-12(2)16(21)19-18-14-6-8-20(3)9-7-14/h4-5,10,12H,6-9H2,1-3H3,(H,19,21)