1-[2-(4-methoxyphenyl)-4-prop-2-enyl-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-prop-2-enyl-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one Openeye Name: 1-[4-allyl-2-(4-methoxyphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-4-prop-2-enyl-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-methoxyphenyl)-4-prop-2-enyl-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one Traditional Name: 1-[4-allyl-2-(4-methoxyphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC2N1C3=CC=CC=C3N2CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)C1=C(NC2N1C3=CC=CC=C3N2CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O2/c1-4-14-24-17-8-6-7-9-18(17)25-21(19(26)5-2)20(23-22(24)25)15-10-12-16(27-3)13-11-15/h4,6-13,22-23H,1,5,14H2,2-3H3