N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-isobutoxy-benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-isobutoxy-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16(2)15-27-19-10-8-18(9-11-19)22(26)25-20(14-21-23-12-13-24-21)17-6-4-3-5-7-17/h3-13,16,20H,14-15H2,1-2H3,(H,23,24)(H,25,26)/t20-/m1/s1