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

Systemtic Name: 1-[1-(6-azanyl-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-(6-amino-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-(6-amino-1H-benzimidazol-2-yl)-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-(6-amino-1H-benzimidazol-2-yl)-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-(6-amino-1H-benzimidazol-2-yl)-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-14(2)9-12-21(22-25-17-11-10-16(24)13-18(17)26-22)28-20-8-6-5-7-19(20)27(15(3)4)23(28)29/h5-8,10-11,13-15,21H,9,12,24H2,1-4H3,(H,25,26)