4-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N3O2/c1-15-21(19-8-4-18(14-24)5-9-19)22(23(25)27)16(2)26(15)13-12-17-6-10-20(28-3)11-7-17/h4-11H,12-13H2,1-3H3,(H2,25,27)