N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H24N2O3/c1-11(2)21-12(3)8-16(14(21)5)19(22)20-13(4)15-6-7-17-18(9-15)24-10-23-17/h6-9,11,13H,10H2,1-5H3,(H,20,22)