N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-p-anisoyl-isonipecotamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O5/c1-27-18-5-2-16(3-6-18)22(26)24-10-8-15(9-11-24)21(25)23-17-4-7-19-20(14-17)29-13-12-28-19/h2-7,14-15H,8-13H2,1H3,(H,23,25)