1-[4-[(4-chlorophenyl)methylamino]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: 1-[4-[(4-chlorophenyl)methylamino]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile dihydrochloride Openeye Name: 1-[4-[(4-chlorophenyl)methylamino]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: 1-[[4-[(4-chlorophenyl)methylamino]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: 1-[4-[(4-chlorophenyl)methylamino]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: 1-[4-[(4-chlorobenzyl)amino]prolyl]pyrrolidine-2-carbonitrile dihydrochloride Formula: C17H23Cl3N4O MolecularWeight: 405.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)NCC3=CC=C(C=C3)Cl)C#N.Cl.Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)NCC3=CC=C(C=C3)Cl)C#N.Cl.Cl

InChI

InChI=1S/C17H21ClN4O.2ClH/c18-13-5-3-12(4-6-13)10-20-14-8-16(21-11-14)17(23)22-7-1-2-15(22)9-19;;/h3-6,14-16,20-21H,1-2,7-8,10-11H2;2*1H