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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1(CCC(CN1C2=CN=CN2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCCCC(=O)C1(CCC(CN1C2=CN=CN2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C32H36N4O/c1-2-3-19-29(37)31(33)21-20-28(23-36(31)30-22-34-24-35-30)32(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,22,24,28H,2-3,19-21,23,33H2,1H3,(H,34,35)