(2S)-2-azanyl-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-2-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-2-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: (2S)-2-amino-2-(4-benzyloxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-2-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]-2-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: (2S)-2-amino-2-(4-benzoxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidino]propan-1-one Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C(=O)N3CCCCC3C4=NC=C(N4)C5=CC=CC=C5)N

Isomeric SMILES

C[C@](C1=CC=C(C=C1)OCC2=CC=CC=C2)(C(=O)N3CCCC[C@H]3C4=NC=C(N4)C5=CC=CC=C5)N

InChI

InChI=1S/C30H32N4O2/c1-30(31,24-15-17-25(18-16-24)36-21-22-10-4-2-5-11-22)29(35)34-19-9-8-14-27(34)28-32-20-26(33-28)23-12-6-3-7-13-23/h2-7,10-13,15-18,20,27H,8-9,14,19,21,31H2,1H3,(H,32,33)/t27-,30-/m0/s1