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

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-p-anisyl-nipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4/c1-29-19-10-8-17(9-11-19)15-24-22(27)18-5-4-12-25(16-18)23(28)26-13-14-30-21-7-3-2-6-20(21)26/h2-3,6-11,18H,4-5,12-16H2,1H3,(H,24,27)