2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-[4-(p-tolylmethyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-keto-N-(2-keto-3H-1,3-benzoxazol-6-yl)-2-[4-(4-methylbenzyl)piperidino]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H23N3O4/c1-14-2-4-15(5-3-14)12-16-8-10-25(11-9-16)21(27)20(26)23-17-6-7-18-19(13-17)29-22(28)24-18/h2-7,13,16H,8-12H2,1H3,(H,23,26)(H,24,28)