2-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-3-naphthalen-2-yloxy-benzenecarbonitrile

Systemtic Name: 2-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-3-naphthalen-2-yloxy-benzenecarbonitrile Openeye Name: 2-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-3-(2-naphthyloxy)benzonitrile CAS Name: 2-[(2R)-1-(3-methyl-4-imidazolyl)-2-pyrrolidinyl]-3-(2-naphthalenyloxy)benzonitrile IUPAC Name: 2-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-3-naphthalen-2-yloxybenzonitrile Traditional Name: 2-[(2R)-1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]-3-(2-naphthoxy)benzonitrile Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1N2CCCC2C3=C(C=CC=C3OC4=CC5=CC=CC=C5C=C4)C#N

Isomeric SMILES

CN1C=NC=C1N2CCC[C@@H]2C3=C(C=CC=C3OC4=CC5=CC=CC=C5C=C4)C#N

InChI

InChI=1S/C25H22N4O/c1-28-17-27-16-24(28)29-13-5-9-22(29)25-20(15-26)8-4-10-23(25)30-21-12-11-18-6-2-3-7-19(18)14-21/h2-4,6-8,10-12,14,16-17,22H,5,9,13H2,1H3/t22-/m1/s1