1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-propoxybenzyl)isonipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O4/c1-2-16-31-21-9-7-19(8-10-21)18-26-24(29)20-11-13-27(14-12-20)25(30)28-15-17-32-23-6-4-3-5-22(23)28/h3-10,20H,2,11-18H2,1H3,(H,26,29)