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

Systemtic Name: 2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[4-(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=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

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