1-cyclopentyl-5-[2-(furan-3-yl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-cyclopentyl-5-[2-(furan-3-yl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one Openeye Name: 1-cyclopentyl-5-[2-(3-furyl)-4-(m-tolyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one CAS Name: 1-cyclopentyl-5-[2-(3-furanyl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methyl-2-benzimidazolone IUPAC Name: 1-cyclopentyl-5-[2-(furan-3-yl)-4-(3-methylphenyl)-1H-imidazol-5-yl]-3-methylbenzimidazol-2-one Traditional Name: 1-cyclopentyl-5-[2-(3-furyl)-4-(m-tolyl)-1H-imidazol-5-yl]-3-methyl-benzimidazol-2-one Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=COC=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6CCCC6

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC(=N2)C3=COC=C3)C4=CC5=C(C=C4)N(C(=O)N5C)C6CCCC6

InChI

InChI=1S/C27H26N4O2/c1-17-6-5-7-18(14-17)24-25(29-26(28-24)20-12-13-33-16-20)19-10-11-22-23(15-19)30(2)27(32)31(22)21-8-3-4-9-21/h5-7,10-16,21H,3-4,8-9H2,1-2H3,(H,28,29)