5-(4-cyanophenyl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-cyanophenyl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-cyanophenyl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(4-cyanophenyl)-2-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-cyanophenyl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-cyanophenyl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C23H23N3O/c1-16(8-9-18-6-4-3-5-7-18)26-17(2)21(23(25)27)14-22(26)20-12-10-19(15-24)11-13-20/h3-7,10-14,16H,8-9H2,1-2H3,(H2,25,27)