1-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-ethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-ethoxybenzyl)isonipecotamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-2-31-20-6-3-17(4-7-20)16-26-23(29)18-9-11-27(12-10-18)24(30)28-13-14-32-22-8-5-19(25)15-21(22)28/h3-8,15,18H,2,9-14,16H2,1H3,(H,26,29)