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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-p-anisyl-isonipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N2O4/c1-27-19-8-6-17(7-9-19)14-24-23(26)18-10-12-25(13-11-18)15-20-16-28-21-4-2-3-5-22(21)29-20/h2-9,18,20H,10-16H2,1H3,(H,24,26)