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

Systemtic Name: (2S)-2-azanyl-3-(3-azanyl-4-oxidanyl-phenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-(3-amino-4-hydroxy-phenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-(3-amino-4-hydroxy-phenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidino]propan-1-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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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(=C(C=C4)O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c24-17-12-15(9-10-21(17)29)13-18(25)23(30)28-11-5-4-8-20(28)22-26-14-19(27-22)16-6-2-1-3-7-16/h1-3,6-7,9-10,12,14,18,20,29H,4-5,8,11,13,24-25H2,(H,26,27)/t18-,20-/m0/s1