4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole

Systemtic Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(1-methyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole Formula: C25H31N5 MolecularWeight: 401.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(C4=C(C=C3)N(C=N4)CCCC5CCN(CC5)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(C4=C(C=C3)N(C=N4)CCCC5CCN(CC5)C)C

InChI

InChI=1S/C25H31N5/c1-17-6-4-8-21-23(17)28-25(27-21)20-9-10-22-24(18(20)2)26-16-30(22)13-5-7-19-11-14-29(3)15-12-19/h4,6,8-10,16,19H,5,7,11-15H2,1-3H3,(H,27,28)