2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[2-(pyrrolidinomethyl)benzyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-16-21(27-20-11-5-4-10-19(20)26-16)22(25)23-14-17-8-2-3-9-18(17)15-24-12-6-7-13-24/h2-5,8-11,16,21H,6-7,12-15H2,1H3,(H,23,25)