4-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 4-[[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazino]methyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C(=O)N)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C(=O)N)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O4/c22-20(25)16-7-5-15(6-8-16)13-23-9-11-24(12-10-23)21(26)19-14-27-17-3-1-2-4-18(17)28-19/h1-8,19H,9-14H2,(H2,22,25)/t19-/m1/s1