4-[[5-(1-methyl-3-naphthalen-1-ylcarbonyl-pyrrol-2-yl)imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(1-methyl-3-naphthalen-1-ylcarbonyl-pyrrol-2-yl)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[1-methyl-3-(naphthalene-1-carbonyl)pyrrol-2-yl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[1-methyl-3-[1-naphthalenyl(oxo)methyl]-2-pyrrolyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[1-methyl-3-(naphthalene-1-carbonyl)pyrrol-2-yl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[1-methyl-3-(1-naphthoyl)pyrrol-2-yl]imidazol-1-yl]methyl]benzonitrile Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C2=CN=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=CC(=C1C2=CN=CN2CC3=CC=C(C=C3)C#N)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N4O/c1-30-14-13-24(27(32)23-8-4-6-21-5-2-3-7-22(21)23)26(30)25-16-29-18-31(25)17-20-11-9-19(15-28)10-12-20/h2-14,16,18H,17H2,1H3