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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-phenoxy-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-phenoxybenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-phenoxy-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-18(19-7-11-21(12-8-19)27-16-15-25-17-27)26-24(28)20-9-13-23(14-10-20)29-22-5-3-2-4-6-22/h2-18H,1H3,(H,26,28)/t18-/m1/s1