N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2CCC[C@H]2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4/c1-22-8-2-5-16(22)20(25)21-19(24)13-23-9-3-4-15(23)14-6-7-17-18(12-14)27-11-10-26-17/h2,5-8,12,15H,3-4,9-11,13H2,1H3,(H,21,24,25)/t15-/m0/s1