2-(4-chlorophenyl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)CC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)CC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C16H22ClN3O/c1-12(2)20-9-7-15(8-10-20)18-19-16(21)11-13-3-5-14(17)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,19,21)