4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N5O/c1-3-4-18-20(16-7-5-15(11-22)6-8-16)19(21(23)27)14(2)26(18)10-9-17-12-24-13-25-17/h5-8,12-13H,3-4,9-10H2,1-2H3,(H2,23,27)(H,24,25)