4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-2-(3-phenoxyphenoxy)benzenecarbonitrile

Systemtic Name: 4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-2-(3-phenoxyphenoxy)benzenecarbonitrile Openeye Name: 4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-2-(3-phenoxyphenoxy)benzonitrile CAS Name: 4-[1-(3-methyl-4-imidazolyl)-2-pyrrolidinyl]-2-(3-phenoxyphenoxy)benzonitrile IUPAC Name: 4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-2-(3-phenoxyphenoxy)benzonitrile Traditional Name: 4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-2-(3-phenoxyphenoxy)benzonitrile Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-30-19-29-18-27(30)31-14-6-11-25(31)20-12-13-21(17-28)26(15-20)33-24-10-5-9-23(16-24)32-22-7-3-2-4-8-22/h2-5,7-10,12-13,15-16,18-19,25H,6,11,14H2,1H3