2-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]-1-(2-ethoxypropan-2-yl)benzimidazole

Systemtic Name: 2-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]-1-(2-ethoxypropan-2-yl)benzimidazole Openeye Name: 2-[1-[(4-tert-butylphenyl)methyl]-4-piperidyl]-1-(1-ethoxy-1-methyl-ethyl)benzimidazole CAS Name: 2-[1-[(4-tert-butylphenyl)methyl]-4-piperidinyl]-1-(2-ethoxypropan-2-yl)benzimidazole IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]-1-(2-ethoxypropan-2-yl)benzimidazole Traditional Name: 2-[1-(4-tert-butylbenzyl)-4-piperidyl]-1-(1-ethoxy-1-methyl-ethyl)benzimidazole Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C)N1C2=CC=CC=C2N=C1C3CCN(CC3)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC(C)(C)N1C2=CC=CC=C2N=C1C3CCN(CC3)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H39N3O/c1-7-32-28(5,6)31-25-11-9-8-10-24(25)29-26(31)22-16-18-30(19-17-22)20-21-12-14-23(15-13-21)27(2,3)4/h8-15,22H,7,16-20H2,1-6H3