N-[2-[4-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]piperidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]piperidin-1-yl]phenyl]ethanamide Openeye Name: N-[2-[4-(5-methyl-1-trityl-imidazol-4-yl)-1-piperidyl]phenyl]acetamide CAS Name: N-[2-[4-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-[2-[4-(5-methyl-1-tritylimidazol-4-yl)piperidin-1-yl]phenyl]acetamide Traditional Name: N-[2-[4-(5-methyl-1-trityl-imidazol-4-yl)piperidino]phenyl]acetamide Formula: C36H36N4O MolecularWeight: 540.69724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCN(CC5)C6=CC=CC=C6NC(=O)C

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCN(CC5)C6=CC=CC=C6NC(=O)C

InChI

InChI=1S/C36H36N4O/c1-27-35(29-22-24-39(25-23-29)34-21-13-12-20-33(34)38-28(2)41)37-26-40(27)36(30-14-6-3-7-15-30,31-16-8-4-9-17-31)32-18-10-5-11-19-32/h3-21,26,29H,22-25H2,1-2H3,(H,38,41)