3-(4-methoxyphenyl)-N-phenethyl-4,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-phenethyl-4,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-phenethyl-4,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-phenethyl-4,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-phenethyl-4,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-phenethyl-4,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-36-27-19-17-25(18-20-27)29-28(24-13-7-3-8-14-24)30(26-15-9-4-10-16-26)34-31(29)32(35)33-22-21-23-11-5-2-6-12-23/h2-20,34H,21-22H2,1H3,(H,33,35)