(3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-naphthalen-2-ylphenyl)butan-2-one

Systemtic Name: (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-(4-naphthalen-2-ylphenyl)butan-2-one Openeye Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(2-naphthyl)phenyl]butan-2-one CAS Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(2-naphthalenyl)phenyl]-2-butanone IUPAC Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-(4-naphthalen-2-ylphenyl)butan-2-one Traditional Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(2-naphthyl)phenyl]butan-2-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)CC(=O)C(CC4=CN=CN4)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)CC(=O)[C@H](CC4=CN=CN4)N

InChI

InChI=1S/C23H21N3O/c24-22(13-21-14-25-15-26-21)23(27)11-16-5-7-18(8-6-16)20-10-9-17-3-1-2-4-19(17)12-20/h1-10,12,14-15,22H,11,13,24H2,(H,25,26)/t22-/m0/s1