1-[1-(6-ethenyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[1-(6-ethenyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-isopropyl-3-[4-methyl-1-(6-vinyl-1H-benzimidazol-2-yl)pentyl]benzimidazol-2-one CAS Name: 1-[1-(6-ethenyl-1H-benzimidazol-2-yl)-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-(6-ethenyl-1H-benzimidazol-2-yl)-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-isopropyl-3-[4-methyl-1-(6-vinyl-1H-benzimidazol-2-yl)pentyl]benzimidazol-2-one Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C=C)N3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)C=C)N3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C25H30N4O/c1-6-18-12-13-19-20(15-18)27-24(26-19)23(14-11-16(2)3)29-22-10-8-7-9-21(22)28(17(4)5)25(29)30/h6-10,12-13,15-17,23H,1,11,14H2,2-5H3,(H,26,27)