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

Systemtic Name: (2S)-3-(4-aminophenyl)-2-azanyl-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-3-(4-aminophenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: (2S)-2-amino-3-(4-aminophenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-3-(4-aminophenyl)-1-[(2S)-2-(5-phenyl-1H-imidazol-2-yl)piperidino]propan-1-one Formula: C23H27N5O MolecularWeight: 389.49338

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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)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)N)N

InChI

InChI=1S/C23H27N5O/c24-18-11-9-16(10-12-18)14-19(25)23(29)28-13-5-4-8-21(28)22-26-15-20(27-22)17-6-2-1-3-7-17/h1-3,6-7,9-12,15,19,21H,4-5,8,13-14,24-25H2,(H,26,27)/t19-,21-/m0/s1