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

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

Systemtic Name:1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide
Openeye Name:1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide
CAS Name:1-[(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide
IUPAC Name:1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide
Traditional Name:1-(6-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-propoxybenzyl)isonipecotamide
Formula: C26H33N3O4
MolecularWeight: 451.55792
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C26H33N3O4/c1-3-15-32-22-7-5-20(6-8-22)18-27-25(30)21-10-12-28(13-11-21)26(31)29-14-16-33-24-9-4-19(2)17-23(24)29/h4-9,17,21H,3,10-16,18H2,1-2H3,(H,27,30)


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