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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=CC(=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=CC(=C3)C#N)C(=O)N

InChI

InChI=1S/C23H23N3O/c1-17-21(23(25)27)15-22(20-12-7-11-19(14-20)16-24)26(17)13-6-5-10-18-8-3-2-4-9-18/h2-4,7-9,11-12,14-15H,5-6,10,13H2,1H3,(H2,25,27)