N-(4-acetamidophenyl)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]isonipecotamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O5/c1-15(27)24-17-6-8-18(9-7-17)25-22(28)16-10-12-26(13-11-16)23(29)21-14-30-19-4-2-3-5-20(19)31-21/h2-9,16,21H,10-14H2,1H3,(H,24,27)(H,25,28)/t21-/m1/s1