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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-methoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O2/c1-14(21-19(23)17-5-3-4-6-18(17)24-2)15-7-9-16(10-8-15)22-12-11-20-13-22/h3-14H,1-2H3,(H,21,23)/t14-/m1/s1