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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxyphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-4-5-18-20(15-6-8-17(27-3)9-7-15)19(21(22)26)14(2)25(18)11-10-16-12-23-13-24-16/h6-9,12-13H,4-5,10-11H2,1-3H3,(H2,22,26)(H,23,24)