N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-piperonylamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CN4CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC=CN4CC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c30-27(23-13-14-25-26(16-23)32-20-31-25)29(18-22-10-5-2-6-11-22)19-24-12-7-15-28(24)17-21-8-3-1-4-9-21/h1-16H,17-20H2