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

Systemtic Name: 1-[1-[6-[(cyclopropylamino)methyl]-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-[1-[6-[(cyclopropylamino)methyl]-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one CAS Name: 1-[1-[6-[(cyclopropylamino)methyl]-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[1-[6-[(cyclopropylamino)methyl]-1H-benzimidazol-2-yl]-4-methylpentyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-[1-[6-[(cyclopropylamino)methyl]-1H-benzimidazol-2-yl]-4-methyl-pentyl]-3-isopropyl-benzimidazol-2-one Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CNC3CC3)N4C5=CC=CC=C5N(C4=O)C(C)C

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CNC3CC3)N4C5=CC=CC=C5N(C4=O)C(C)C

InChI

InChI=1S/C27H35N5O/c1-17(2)9-14-25(32-24-8-6-5-7-23(24)31(18(3)4)27(32)33)26-29-21-13-10-19(15-22(21)30-26)16-28-20-11-12-20/h5-8,10,13,15,17-18,20,25,28H,9,11-12,14,16H2,1-4H3,(H,29,30)