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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(2-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(2-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(2-methoxyphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(2-methoxyphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(2-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N4O2/c1-4-7-17-20(16-8-5-6-9-18(16)27-3)19(21(22)26)14(2)25(17)11-10-15-12-23-13-24-15/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3,(H2,22,26)(H,23,24)