3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-1,3-benzoxazole-6-carboxamide

Systemtic Name: 3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-N-methyl-2-oxidanylidene-1,3-benzoxazole-6-carboxamide Openeye Name: 3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-piperidyl]-N-methyl-2-oxo-1,3-benzoxazole-6-carboxamide CAS Name: 3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-piperidinyl]-N-methyl-2-oxo-1,3-benzoxazole-6-carboxamide IUPAC Name: 3-[1-[2-(4-chlorophenyl)-2-oxoethyl]piperidin-4-yl]-N-methyl-2-oxo-1,3-benzoxazole-6-carboxamide Traditional Name: 3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]-4-piperidyl]-2-keto-N-methyl-1,3-benzoxazole-6-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N(C(=O)O2)C3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N(C(=O)O2)C3CCN(CC3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-24-21(28)15-4-7-18-20(12-15)30-22(29)26(18)17-8-10-25(11-9-17)13-19(27)14-2-5-16(23)6-3-14/h2-7,12,17H,8-11,13H2,1H3,(H,24,28)