N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H29N3O3/c1-25(15-18-8-2-3-9-20(18)26-12-6-7-13-26)16-23(27)24-14-19-17-28-21-10-4-5-11-22(21)29-19/h2-5,8-11,19H,6-7,12-17H2,1H3,(H,24,27)