3-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-isopropoxy-5-methoxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-14(2)29-21-19(23)11-17(12-20(21)28-4)22(27)25-15(3)16-5-7-18(8-6-16)26-10-9-24-13-26/h5-15H,1-4H3,(H,25,27)/t15-/m1/s1