2-[3-(4-tert-butylphenoxy)phenyl]-1-(1-piperidin-2-ylethyl)benzimidazole

Systemtic Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-(1-piperidin-2-ylethyl)benzimidazole Openeye Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-[1-(2-piperidyl)ethyl]benzimidazole CAS Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-[1-(2-piperidinyl)ethyl]benzimidazole IUPAC Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-(1-piperidin-2-ylethyl)benzimidazole Traditional Name: 2-[3-(4-tert-butylphenoxy)phenyl]-1-[1-(2-piperidyl)ethyl]benzimidazole Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C1CCCCN1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H35N3O/c1-21(26-12-7-8-19-31-26)33-28-14-6-5-13-27(28)32-29(33)22-10-9-11-25(20-22)34-24-17-15-23(16-18-24)30(2,3)4/h5-6,9-11,13-18,20-21,26,31H,7-8,12,19H2,1-4H3