2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-7-yl)-2-[4-(p-tolylmethyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-N-(3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-7-yl)-2-[4-(4-methylbenzyl)piperidino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C23H27N3O3/c1-16-2-4-17(5-3-16)12-18-8-10-26(11-9-18)14-22(27)24-19-6-7-20-21(13-19)29-15-23(28)25-20/h2-7,13,18H,8-12,14-15H2,1H3,(H,24,27)(H,25,28)