2-(2,3-dihydro-1H-inden-4-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 2-indan-4-yloxy-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile CAS Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-4-[1-(3-methyl-4-imidazolyl)-2-pyrrolidinyl]benzonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-4-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile Traditional Name: 2-indan-4-yloxy-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=CC=CC5=C4CCC5

Isomeric SMILES

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=CC=CC5=C4CCC5

InChI

InChI=1S/C24H24N4O/c1-27-16-26-15-24(27)28-12-4-8-21(28)18-10-11-19(14-25)23(13-18)29-22-9-3-6-17-5-2-7-20(17)22/h3,6,9-11,13,15-16,21H,2,4-5,7-8,12H2,1H3