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

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(3-methoxyphenyl)methanone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

InChI

InChI=1S/C26H21N3O2/c1-31-21-9-4-8-19(12-21)26(30)25-16-29(14-20-13-27-17-28-20)15-24(25)23-11-5-7-18-6-2-3-10-22(18)23/h2-13,15-17H,14H2,1H3,(H,27,28)