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(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide

(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide
CAS Name:(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methyl-1-imidazolyl)phenyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-(1,3-benzodioxol-4-ylmethyl)-N-[4-(2-methylimidazol-1-yl)phenyl]pyrrolidine-2-carboxamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)C3CCCN3CC4=C5C(=CC=C4)OCO5


Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3CC4=C5C(=CC=C4)OCO5


InChI

InChI=1S/C23H24N4O3/c1-16-24-11-13-27(16)19-9-7-18(8-10-19)25-23(28)20-5-3-12-26(20)14-17-4-2-6-21-22(17)30-15-29-21/h2,4,6-11,13,20H,3,5,12,14-15H2,1H3,(H,25,28)/t20-/m1/s1


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