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

Systemtic Name: 1-[1-(6-ethyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-(6-ethyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-(6-ethyl-1H-benzimidazol-2-yl)-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-(6-ethyl-1H-benzimidazol-2-yl)-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-(6-ethyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N2)C(CCC(C)C)N3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N2)C(CCC(C)C)N3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C25H32N4O/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/h7-10,12-13,15-17,23H,6,11,14H2,1-5H3,(H,26,27)