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

Systemtic Name: 3-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazino]-N-phenyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O4/c26-21(23-17-6-2-1-3-7-17)10-11-24-12-14-25(15-13-24)22(27)20-16-28-18-8-4-5-9-19(18)29-20/h1-9,20H,10-16H2,(H,23,26)/t20-/m1/s1