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

Systemtic Name: (2S)-2-azanyl-3-(4-ethanoylphenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-3-(4-acetylphenyl)-2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-3-(4-acetylphenyl)-2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-3-(4-acetylphenyl)-2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-3-(4-acetylphenyl)-2-amino-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidino]propan-1-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-17(30)19-12-10-18(11-13-19)15-21(26)25(31)29-14-6-5-9-23(29)24-27-16-22(28-24)20-7-3-2-4-8-20/h2-4,7-8,10-13,16,21,23H,5-6,9,14-15,26H2,1H3,(H,27,28)/t21-,23-/m0/s1