4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-(3-piperidin-4-ylpropyl)benzimidazole

Systemtic Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-(3-piperidin-4-ylpropyl)benzimidazole Openeye Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(4-piperidinyl)propyl]benzimidazole IUPAC Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-(3-piperidin-4-ylpropyl)benzimidazole Traditional Name: 4-methyl-5-(4-methyl-1H-benzimidazol-2-yl)-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C24H29N5 MolecularWeight: 387.52056

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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)CCCC5CCNCC5)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(C4=C(C=C3)N(C=N4)CCCC5CCNCC5)C

InChI

InChI=1S/C24H29N5/c1-16-5-3-7-20-22(16)28-24(27-20)19-8-9-21-23(17(19)2)26-15-29(21)14-4-6-18-10-12-25-13-11-18/h3,5,7-9,15,18,25H,4,6,10-14H2,1-2H3,(H,27,28)