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

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperidyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)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-m-anisylpiperidino)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H23N3O5/c1-29-17-4-2-3-15(12-17)11-14-7-9-25(10-8-14)21(27)20(26)23-16-5-6-18-19(13-16)30-22(28)24-18/h2-6,12-14H,7-11H2,1H3,(H,23,26)(H,24,28)