(5S)-5-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

Systemtic Name: (5S)-5-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole Openeye Name: (5S)-5-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-3-(4-pyridyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole CAS Name: (5S)-5-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole IUPAC Name: (5S)-5-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole Traditional Name: (5S)-5-(m-anisyloxymethyl)-2-phenyl-3-(4-pyridyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazole Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2CCC3=NC(=C(N23)C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)COC[C@@H]2CCC3=NC(=C(N23)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-30-23-9-5-6-19(16-23)17-31-18-22-10-11-24-28-25(20-7-3-2-4-8-20)26(29(22)24)21-12-14-27-15-13-21/h2-9,12-16,22H,10-11,17-18H2,1H3/t22-/m0/s1