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

Systemtic Name: 1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-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)N3CC(OC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CC(OC4=CC=CC=C43)C

InChI

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