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

Systemtic Name: (3R)-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[4-(1-piperidyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[4-(1-piperidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-piperidin-1-ylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-piperidinobenzyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c24-21(20-15-25-18-6-2-3-7-19(18)26-20)22-14-16-8-10-17(11-9-16)23-12-4-1-5-13-23/h2-3,6-11,20H,1,4-5,12-15H2,(H,22,24)/t20-/m1/s1