2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1-benzimidazolyl]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]benzimidazol-1-yl]-1-(2-methylpiperidino)ethanone Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H33N3O2/c1-19-9-7-8-16-28(19)25(30)17-29-23-11-6-5-10-22(23)27-24(29)18-31-21-14-12-20(13-15-21)26(2,3)4/h5-6,10-15,19H,7-9,16-18H2,1-4H3