1-cyclohexyl-2-[4-[3-(2-piperidin-4-ylethyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[3-(2-piperidin-4-ylethyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[3-[2-(4-piperidyl)ethyl]phenoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[3-[2-(4-piperidinyl)ethyl]phenoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[3-(2-piperidin-4-ylethyl)phenoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[3-[2-(4-piperidyl)ethyl]phenoxy]phenyl]benzimidazole-5-carboxylic acid Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OC5=CC=CC(=C5)CCC6CCNCC6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OC5=CC=CC(=C5)CCC6CCNCC6

InChI

InChI=1S/C33H37N3O3/c37-33(38)26-13-16-31-30(22-26)35-32(36(31)27-6-2-1-3-7-27)25-11-14-28(15-12-25)39-29-8-4-5-24(21-29)10-9-23-17-19-34-20-18-23/h4-5,8,11-16,21-23,27,34H,1-3,6-7,9-10,17-20H2,(H,37,38)