N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-piperonylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O3/c1-27-20-10-6-5-9-18(20)25-23(27)14-19(16-7-3-2-4-8-16)26-24(28)17-11-12-21-22(13-17)30-15-29-21/h2-13,19H,14-15H2,1H3,(H,26,28)/t19-/m0/s1