3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2/c1-14(16-6-8-19(9-7-16)24-11-10-21-13-24)22-20(26)17-4-3-5-18(12-17)23-15(2)25/h3-14H,1-2H3,(H,22,26)(H,23,25)/t14-/m1/s1