1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-propylpyrrole-3-carboxamide Traditional Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H26N2O3/c1-5-13-24-23(26)21-15-22(17-9-11-19(27-3)12-10-17)25(16(21)2)18-7-6-8-20(14-18)28-4/h6-12,14-15H,5,13H2,1-4H3,(H,24,26)