3-bromanyl-N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(6,7-dihydro-5H-pyrrol[1,2-a]imidazol-2-yl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=CN4CCCC4=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=CN4CCCC4=N3)OC

InChI

InChI=1S/C23H24BrN3O3/c1-3-11-30-22-18(24)12-16(13-20(22)29-2)23(28)25-17-8-6-15(7-9-17)19-14-27-10-4-5-21(27)26-19/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,25,28)