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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=C4C=CN(C4=CC=C3)CCCCC5CCNCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=C4C=CN(C4=CC=C3)CCCCC5CCNCC5)C

InChI

InChI=1S/C26H32N4/c1-18-16-19(2)25-23(17-18)28-26(29-25)22-7-5-8-24-21(22)11-15-30(24)14-4-3-6-20-9-12-27-13-10-20/h5,7-8,11,15-17,20,27H,3-4,6,9-10,12-14H2,1-2H3,(H,28,29)