(2S)-2-azanyl-1-(4-ethylpiperidin-1-yl)-5-[5-ethyl-1-(triphenylmethyl)imidazol-4-yl]pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-ethylpiperidin-1-yl)-5-[5-ethyl-1-(triphenylmethyl)imidazol-4-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-(4-ethyl-1-piperidyl)-5-(5-ethyl-1-trityl-imidazol-4-yl)pentan-1-one CAS Name: (2S)-2-amino-1-(4-ethyl-1-piperidinyl)-5-[5-ethyl-1-(triphenylmethyl)-4-imidazolyl]-1-pentanone IUPAC Name: (2S)-2-amino-1-(4-ethylpiperidin-1-yl)-5-(5-ethyl-1-tritylimidazol-4-yl)pentan-1-one Traditional Name: (2S)-2-amino-1-(4-ethylpiperidino)-5-(5-ethyl-1-trityl-imidazol-4-yl)pentan-1-one Formula: C36H44N4O MolecularWeight: 548.76076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C(CCCC2=C(N(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC)N

Isomeric SMILES

CCC1CCN(CC1)C(=O)[C@H](CCCC2=C(N(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC)N

InChI

InChI=1S/C36H44N4O/c1-3-28-23-25-39(26-24-28)35(41)32(37)21-14-22-33-34(4-2)40(27-38-33)36(29-15-8-5-9-16-29,30-17-10-6-11-18-30)31-19-12-7-13-20-31/h5-13,15-20,27-28,32H,3-4,14,21-26,37H2,1-2H3/t32-/m0/s1