(2S)-2-azanyl-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-1-[(2S)-2-(5-methyl-4-phenyl-1H-imidazol-2-yl)piperidino]propan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CCCCN2C(=O)C(CC3=CC=C(C=C3)O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CCCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-16-22(18-7-3-2-4-8-18)27-23(26-16)21-9-5-6-14-28(21)24(30)20(25)15-17-10-12-19(29)13-11-17/h2-4,7-8,10-13,20-21,29H,5-6,9,14-15,25H2,1H3,(H,26,27)/t20-,21-/m0/s1