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

Systemtic Name: 1-[(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-p-anisyl-isonipecotamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-30-19-5-2-16(3-6-19)15-25-22(28)17-8-10-26(11-9-17)23(29)27-12-13-31-21-7-4-18(24)14-20(21)27/h2-7,14,17H,8-13,15H2,1H3,(H,25,28)