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

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]-N-phenyl-isonipecotamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O4/c24-20(22-16-6-2-1-3-7-16)15-10-12-23(13-11-15)21(25)19-14-26-17-8-4-5-9-18(17)27-19/h1-9,15,19H,10-14H2,(H,22,24)/t19-/m1/s1