N-(2-methoxyethyl)-1-[[3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methyl]-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[[3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methyl]-N-methyl-4-naphthalen-1-yl-pyrrole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[[3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methyl]-N-methyl-4-(1-naphthyl)pyrrole-3-carboxamide CAS Name: N-(2-methoxyethyl)-1-[[3-[2-(4-methoxyphenyl)ethyl]-4-imidazolyl]methyl]-N-methyl-4-(1-naphthalenyl)-3-pyrrolecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[[3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methyl]-N-methyl-4-naphthalen-1-ylpyrrole-3-carboxamide Traditional Name: N-(2-methoxyethyl)-1-[[3-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]methyl]-N-methyl-4-(1-naphthyl)pyrrole-3-carboxamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1=CN(C=C1C2=CC=CC3=CC=CC=C32)CC4=CN=CN4CCC5=CC=C(C=C5)OC

Isomeric SMILES

CN(CCOC)C(=O)C1=CN(C=C1C2=CC=CC3=CC=CC=C32)CC4=CN=CN4CCC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H34N4O3/c1-34(17-18-38-2)32(37)31-22-35(21-30(31)29-10-6-8-25-7-4-5-9-28(25)29)20-26-19-33-23-36(26)16-15-24-11-13-27(39-3)14-12-24/h4-14,19,21-23H,15-18,20H2,1-3H3