N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C23H28N2O4/c1-16-22(29-21-8-4-3-7-20(21)28-16)23(26)24-15-19(25-13-5-6-14-25)17-9-11-18(27-2)12-10-17/h3-4,7-12,16,19,22H,5-6,13-15H2,1-2H3,(H,24,26)