N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethanoyl-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]pyrrolidine-2-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2COC3=CC=CC=C3O2)CC4=NC=CN4C

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CC2COC3=CC=CC=C3O2)CC4=NC=CN4C

InChI

InChI=1S/C21H26N4O4/c1-15(26)25-10-5-6-17(25)21(27)24(13-20-22-9-11-23(20)2)12-16-14-28-18-7-3-4-8-19(18)29-16/h3-4,7-9,11,16-17H,5-6,10,12-14H2,1-2H3