1-(1,3-benzodioxol-5-yl)-N-[(2S)-butan-2-yl]-2-methyl-5-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-butan-2-yl]-2-methyl-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-N-[(1S)-1-methylpropyl]-5-phenyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-butan-2-yl]-2-methyl-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-butan-2-yl]-2-methyl-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-N-[(1S)-1-methylpropyl]-5-phenyl-pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H24N2O3/c1-4-15(2)24-23(26)19-13-20(17-8-6-5-7-9-17)25(16(19)3)18-10-11-21-22(12-18)28-14-27-21/h5-13,15H,4,14H2,1-3H3,(H,24,26)/t15-/m0/s1