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

Systemtic Name: 3-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methylpentyl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-(aminomethyl)-1H-benzimidazol-2-yl]-4-methyl-pentyl]-1H-benzimidazol-2-one Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CN)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C)CCC(C1=NC2=C(N1)C=C(C=C2)CN)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H25N5O/c1-13(2)7-10-19(26-18-6-4-3-5-16(18)25-21(26)27)20-23-15-9-8-14(12-22)11-17(15)24-20/h3-6,8-9,11,13,19H,7,10,12,22H2,1-2H3,(H,23,24)(H,25,27)