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

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-[4-(phenylmethyl)phenyl]methanone Openeye Name: (4-benzylphenyl)-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-[4-(phenylmethyl)phenyl]methanone IUPAC Name: (4-benzylphenyl)-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]methanone Traditional Name: (4-benzylphenyl)-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]methanone Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=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)CC2=CC=C(C=C2)C(=O)C3=CN(C=C3C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

InChI

InChI=1S/C32H25N3O/c36-32(26-15-13-24(14-16-26)17-23-7-2-1-3-8-23)31-21-35(19-27-18-33-22-34-27)20-30(31)29-12-6-10-25-9-4-5-11-28(25)29/h1-16,18,20-22H,17,19H2,(H,33,34)