N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenyl-benzamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenyl-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenyl-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-phenylbenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenylbenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-phenyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18(19-11-13-21(14-12-19)27-16-15-25-17-27)26-24(28)23-10-6-5-9-22(23)20-7-3-2-4-8-20/h2-18H,1H3,(H,26,28)/t18-/m1/s1