(3R)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(piperidine-1-carbonyl)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N2O4/c25-21(20-15-27-18-6-2-3-7-19(18)28-20)23-14-16-8-10-17(11-9-16)22(26)24-12-4-1-5-13-24/h2-3,6-11,20H,1,4-5,12-15H2,(H,23,25)/t20-/m1/s1