[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(4-phenoxyphenyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(4-phenoxyphenyl)methanone Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CN(C=C3C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CN(C=C3C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

InChI

InChI=1S/C31H23N3O2/c35-31(23-13-15-26(16-14-23)36-25-9-2-1-3-10-25)30-20-34(18-24-17-32-21-33-24)19-29(30)28-12-6-8-22-7-4-5-11-27(22)28/h1-17,19-21H,18H2,(H,32,33)