1-[1-[1-(4-fluorophenyl)cycloheptyl]piperidin-4-yl]-2-(4-methylpiperazin-1-yl)benzimidazole

Systemtic Name: 1-[1-[1-(4-fluorophenyl)cycloheptyl]piperidin-4-yl]-2-(4-methylpiperazin-1-yl)benzimidazole Openeye Name: 1-[1-[1-(4-fluorophenyl)cycloheptyl]-4-piperidyl]-2-(4-methylpiperazin-1-yl)benzimidazole CAS Name: 1-[1-[1-(4-fluorophenyl)cycloheptyl]-4-piperidinyl]-2-(4-methyl-1-piperazinyl)benzimidazole IUPAC Name: 1-[1-[1-(4-fluorophenyl)cycloheptyl]piperidin-4-yl]-2-(4-methylpiperazin-1-yl)benzimidazole Traditional Name: 1-[1-[1-(4-fluorophenyl)cycloheptyl]-4-piperidyl]-2-(4-methylpiperazino)benzimidazole Formula: C30H40FN5 MolecularWeight: 489.670503

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCC5)C6=CC=C(C=C6)F

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCC5)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H40FN5/c1-33-20-22-34(23-21-33)29-32-27-8-4-5-9-28(27)36(29)26-14-18-35(19-15-26)30(16-6-2-3-7-17-30)24-10-12-25(31)13-11-24/h4-5,8-13,26H,2-3,6-7,14-23H2,1H3