N-[(2-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(1-methyl-4-piperidyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-keto-1,3-benzoxazol-3-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24ClN3O3/c1-24-12-10-17(11-13-24)25(14-16-6-2-3-7-18(16)23)21(27)15-26-19-8-4-5-9-20(19)29-22(26)28/h2-9,17H,10-15H2,1H3