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

Systemtic Name: 1-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-propoxybenzyl)isonipecotamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CC(OC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CC(OC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C26H32ClN3O4/c1-3-14-33-22-7-4-19(5-8-22)16-28-25(31)20-10-12-29(13-11-20)26(32)30-17-18(2)34-24-9-6-21(27)15-23(24)30/h4-9,15,18,20H,3,10-14,16-17H2,1-2H3,(H,28,31)