N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-7-chloro-piperonylamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H18ClN3O3/c1-10(2)16(18-21-13-5-3-4-6-14(13)22-18)23-19(24)11-7-12(20)17-15(8-11)25-9-26-17/h3-8,10,16H,9H2,1-2H3,(H,21,22)(H,23,24)/t16-/m1/s1