[1-[(3-methylimidazol-4-yl)methyl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [1-[(3-methylimidazol-4-yl)methyl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [1-[(3-methylimidazol-4-yl)methyl]-4-(1-naphthyl)pyrrol-3-yl]-(4-phenoxyphenyl)methanone CAS Name: [1-[(3-methyl-4-imidazolyl)methyl]-4-(1-naphthalenyl)-3-pyrrolyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-[(3-methylimidazol-4-yl)methyl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-[(3-methylimidazol-4-yl)methyl]-4-(1-naphthyl)pyrrol-3-yl]-(4-phenoxyphenyl)methanone Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2C=C(C(=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1C=NC=C1CN2C=C(C(=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H25N3O2/c1-34-22-33-18-25(34)19-35-20-30(29-13-7-9-23-8-5-6-12-28(23)29)31(21-35)32(36)24-14-16-27(17-15-24)37-26-10-3-2-4-11-26/h2-18,20-22H,19H2,1H3