(2S)-2-azanyl-3-(3-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(3-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-(3-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-3-(3-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(3-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-(3-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidino]propan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=C(N2)C3=CC=CC=C3)C(=O)C(CC4=CC(=CC=C4)O)N

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC=C(N2)C3=CC=CC=C3)C(=O)[C@H](CC4=CC(=CC=C4)O)N

InChI

InChI=1S/C23H26N4O2/c24-19(14-16-7-6-10-18(28)13-16)23(29)27-12-5-4-11-21(27)22-25-15-20(26-22)17-8-2-1-3-9-17/h1-3,6-10,13,15,19,21,28H,4-5,11-12,14,24H2,(H,25,26)/t19-,21-/m0/s1