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

Systemtic Name: (3S)-3-azanyl-4-(1H-imidazol-5-yl)-1-[4-(4-methoxyphenyl)phenyl]butan-2-one Openeye Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(4-methoxyphenyl)phenyl]butan-2-one CAS Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(4-methoxyphenyl)phenyl]-2-butanone IUPAC Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(4-methoxyphenyl)phenyl]butan-2-one Traditional Name: (3S)-3-amino-4-(1H-imidazol-5-yl)-1-[4-(4-methoxyphenyl)phenyl]butan-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[C@H](CC3=CN=CN3)N

InChI

InChI=1S/C20H21N3O2/c1-25-18-8-6-16(7-9-18)15-4-2-14(3-5-15)10-20(24)19(21)11-17-12-22-13-23-17/h2-9,12-13,19H,10-11,21H2,1H3,(H,22,23)/t19-/m0/s1