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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)N3CC(OC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)N3CC(OC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C24H28ClN3O4/c1-3-31-20-7-5-19(6-8-20)26-23(29)17-10-12-27(13-11-17)24(30)28-15-16(2)32-22-9-4-18(25)14-21(22)28/h4-9,14,16-17H,3,10-13,15H2,1-2H3,(H,26,29)