2-azanyl-1-piperidin-1-yl-5-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-one

Systemtic Name: 2-azanyl-1-piperidin-1-yl-5-[1-(triphenylmethyl)imidazol-4-yl]pentan-1-one Openeye Name: 2-amino-1-(1-piperidyl)-5-(1-tritylimidazol-4-yl)pentan-1-one CAS Name: 2-amino-1-(1-piperidinyl)-5-[1-(triphenylmethyl)-4-imidazolyl]-1-pentanone IUPAC Name: 2-amino-1-piperidin-1-yl-5-(1-tritylimidazol-4-yl)pentan-1-one Traditional Name: 2-amino-1-piperidino-5-(1-tritylimidazol-4-yl)pentan-1-one Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CCN(CC1)C(=O)C(CCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C32H36N4O/c33-30(31(37)35-22-11-4-12-23-35)21-13-20-29-24-36(25-34-29)32(26-14-5-1-6-15-26,27-16-7-2-8-17-27)28-18-9-3-10-19-28/h1-3,5-10,14-19,24-25,30H,4,11-13,20-23,33H2