1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-5-(4-chlorophenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-5-(4-chlorophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H21ClN2O3/c1-17-22(26(30)28-15-18-5-3-2-4-6-18)14-23(19-7-9-20(27)10-8-19)29(17)21-11-12-24-25(13-21)32-16-31-24/h2-14H,15-16H2,1H3,(H,28,30)