1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-5-phenyl-pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-dimethyl-5-phenylpyrrole-3-carboxamide Traditional Name: 2,4-dimethyl-1-p-anisyl-5-phenyl-pyrrole-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)N)C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=C1C(=O)N)C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-14-19(21(22)24)15(2)23(20(14)17-7-5-4-6-8-17)13-16-9-11-18(25-3)12-10-16/h4-12H,13H2,1-3H3,(H2,22,24)