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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-ethanoyl-pyrrolidine-2-carboxamide
Openeye Name:1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide
CAS Name:1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide
Traditional Name:1-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide
Formula: C22H28N4O4
MolecularWeight: 412.48212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CCCN4C(=O)C


Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CCCN4C(=O)C


InChI

InChI=1S/C22H28N4O4/c1-15-11-18(23-24(15)3)14-25(22(28)19-5-4-8-26(19)16(2)27)13-17-6-7-20-21(12-17)30-10-9-29-20/h6-7,11-12,19H,4-5,8-10,13-14H2,1-3H3


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