7-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-piperonylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H16ClN3O3/c1-12(13-2-4-15(5-3-13)23-7-6-21-10-23)22-19(24)14-8-16(20)18-17(9-14)25-11-26-18/h2-10,12H,11H2,1H3,(H,22,24)/t12-/m1/s1