2-ethanoyl-3-(piperidin-4-ylamino)-1-quinoxalin-2-yl-pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 2-ethanoyl-3-(piperidin-4-ylamino)-1-quinoxalin-2-yl-pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 2-acetyl-3-(4-piperidylamino)-1-quinoxalin-2-yl-pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 2-acetyl-3-(4-piperidinylamino)-1-(2-quinoxalinyl)-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 2-acetyl-3-(piperidin-4-ylamino)-1-quinoxalin-2-ylpyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 2-acetyl-3-(4-piperidylamino)-1-quinoxalin-2-yl-pyrrolidine-2-carbonitrile dihydrochloride Formula: C20H26Cl2N6O MolecularWeight: 437.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCN1C2=NC3=CC=CC=C3N=C2)NC4CCNCC4)C#N.Cl.Cl

Isomeric SMILES

CC(=O)C1(C(CCN1C2=NC3=CC=CC=C3N=C2)NC4CCNCC4)C#N.Cl.Cl

InChI

InChI=1S/C20H24N6O.2ClH/c1-14(27)20(13-21)18(24-15-6-9-22-10-7-15)8-11-26(20)19-12-23-16-4-2-3-5-17(16)25-19;;/h2-5,12,15,18,22,24H,6-11H2,1H3;2*1H