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

Systemtic Name: 1-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-propoxybenzyl)isonipecotamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O4/c1-2-14-32-21-6-3-18(4-7-21)17-27-24(30)19-9-11-28(12-10-19)25(31)29-13-15-33-23-8-5-20(26)16-22(23)29/h3-8,16,19H,2,9-15,17H2,1H3,(H,27,30)