6-tert-butyl-2-[3-methyl-4-[3-(4-phenylpiperidin-1-yl)cyclopentyl]phenyl]-1H-benzimidazole

Systemtic Name: 6-tert-butyl-2-[3-methyl-4-[3-(4-phenylpiperidin-1-yl)cyclopentyl]phenyl]-1H-benzimidazole Openeye Name: 6-tert-butyl-2-[3-methyl-4-[3-(4-phenyl-1-piperidyl)cyclopentyl]phenyl]-1H-benzimidazole CAS Name: 6-tert-butyl-2-[3-methyl-4-[3-(4-phenyl-1-piperidinyl)cyclopentyl]phenyl]-1H-benzimidazole IUPAC Name: 6-tert-butyl-2-[3-methyl-4-[3-(4-phenylpiperidin-1-yl)cyclopentyl]phenyl]-1H-benzimidazole Traditional Name: 6-tert-butyl-2-[3-methyl-4-[3-(4-phenylpiperidino)cyclopentyl]phenyl]-1H-benzimidazole Formula: C34H41N3 MolecularWeight: 491.70944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4CCC(C4)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(N2)C=C(C=C3)C(C)(C)C)C4CCC(C4)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N3/c1-23-20-27(33-35-31-15-12-28(34(2,3)4)22-32(31)36-33)11-14-30(23)26-10-13-29(21-26)37-18-16-25(17-19-37)24-8-6-5-7-9-24/h5-9,11-12,14-15,20,22,25-26,29H,10,13,16-19,21H2,1-4H3,(H,35,36)