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

Systemtic Name: N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(6,7-dihydro-5H-pyrrol[1,2-a]imidazol-2-yl)phenyl]-3-methoxy-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4CCCC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN4CCCC4=N3

InChI

InChI=1S/C20H19N3O2/c1-25-17-5-2-4-15(12-17)20(24)21-16-9-7-14(8-10-16)18-13-23-11-3-6-19(23)22-18/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,24)