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1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name:1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide
Openeye Name:1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide
CAS Name:1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide
IUPAC Name:1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide
Traditional Name:5-amyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=C(C=C3)OC)C


Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=C(C=C3)OC)C


InChI

InChI=1S/C24H32N4O2/c1-5-6-7-8-20-23(18-9-10-21(30-4)16(2)13-18)22(24(25)29)17(3)28(20)12-11-19-14-26-15-27-19/h9-10,13-15H,5-8,11-12H2,1-4H3,(H2,25,29)(H,26,27)


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