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

Systemtic Name: (2S)-2-azanyl-1-[4-(diphenylmethyl)phenyl]-3-(1H-imidazol-5-yl)propan-1-one Openeye Name: (2S)-2-amino-1-(4-benzhydrylphenyl)-3-(1H-imidazol-5-yl)propan-1-one CAS Name: (2S)-2-amino-1-[4-(diphenylmethyl)phenyl]-3-(1H-imidazol-5-yl)-1-propanone IUPAC Name: (2S)-2-amino-1-(4-benzhydrylphenyl)-3-(1H-imidazol-5-yl)propan-1-one Traditional Name: (2S)-2-amino-1-(4-benzhydrylphenyl)-3-(1H-imidazol-5-yl)propan-1-one Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C(CC4=CN=CN4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)[C@H](CC4=CN=CN4)N

InChI

InChI=1S/C25H23N3O/c26-23(15-22-16-27-17-28-22)25(29)21-13-11-20(12-14-21)24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,16-17,23-24H,15,26H2,(H,27,28)/t23-/m0/s1