4,6-dimethyl-2-[1-(4-piperidin-4-ylbutyl)indol-6-yl]-1H-benzimidazole

Systemtic Name: 4,6-dimethyl-2-[1-(4-piperidin-4-ylbutyl)indol-6-yl]-1H-benzimidazole Openeye Name: 4,6-dimethyl-2-[1-[4-(4-piperidyl)butyl]indol-6-yl]-1H-benzimidazole CAS Name: 4,6-dimethyl-2-[1-[4-(4-piperidinyl)butyl]-6-indolyl]-1H-benzimidazole IUPAC Name: 4,6-dimethyl-2-[1-(4-piperidin-4-ylbutyl)indol-6-yl]-1H-benzimidazole Traditional Name: 4,6-dimethyl-2-[1-[4-(4-piperidyl)butyl]indol-6-yl]-1H-benzimidazole Formula: C26H32N4 MolecularWeight: 400.55908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)C=CN4CCCCC5CCNCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)C=CN4CCCCC5CCNCC5)C

InChI

InChI=1S/C26H32N4/c1-18-15-19(2)25-23(16-18)28-26(29-25)22-7-6-21-10-14-30(24(21)17-22)13-4-3-5-20-8-11-27-12-9-20/h6-7,10,14-17,20,27H,3-5,8-9,11-13H2,1-2H3,(H,28,29)