4-[[(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)amino]methyl]benzenecarbonitrile dihydrochloride

Systemtic Name: 4-[[(1-pyrrolidin-2-ylcarbonylpyrrolidin-3-yl)amino]methyl]benzenecarbonitrile dihydrochloride Openeye Name: 4-[[[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]amino]methyl]benzonitrile dihydrochloride CAS Name: 4-[[[1-[oxo(2-pyrrolidinyl)methyl]-3-pyrrolidinyl]amino]methyl]benzonitrile dihydrochloride IUPAC Name: 4-[[[1-(pyrrolidine-2-carbonyl)pyrrolidin-3-yl]amino]methyl]benzonitrile dihydrochloride Traditional Name: 4-[[(1-prolylpyrrolidin-3-yl)amino]methyl]benzonitrile dihydrochloride Formula: C17H24Cl2N4O MolecularWeight: 371.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)NCC3=CC=C(C=C3)C#N.Cl.Cl

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)NCC3=CC=C(C=C3)C#N.Cl.Cl

InChI

InChI=1S/C17H22N4O.2ClH/c18-10-13-3-5-14(6-4-13)11-20-15-7-9-21(12-15)17(22)16-2-1-8-19-16;;/h3-6,15-16,19-20H,1-2,7-9,11-12H2;2*1H