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

Systemtic Name: (2S)-2-azanyl-2-(4-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-2-(4-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-2-(4-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-2-(4-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:

CC(C1=CC=C(C=C1)O)(C(=O)N2CCCCC2C3=NC=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

C[C@](C1=CC=C(C=C1)O)(C(=O)N2CCCC[C@H]2C3=NC=C(N3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H26N4O2/c1-23(24,17-10-12-18(28)13-11-17)22(29)27-14-6-5-9-20(27)21-25-15-19(26-21)16-7-3-2-4-8-16/h2-4,7-8,10-13,15,20,28H,5-6,9,14,24H2,1H3,(H,25,26)/t20-,23-/m0/s1