1-(3-chlorophenyl)-3-cyano-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-3-yl]guanidine

Systemtic Name: 1-(3-chlorophenyl)-3-cyano-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-3-yl]guanidine Openeye Name: 1-(3-chlorophenyl)-3-cyano-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidin-3-yl]guanidine CAS Name: 1-(3-chlorophenyl)-3-cyano-2-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyrrolidinyl]guanidine IUPAC Name: 1-(3-chlorophenyl)-3-cyano-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidin-3-yl]guanidine Traditional Name: 1-(3-chlorophenyl)-3-cyano-2-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)pyrrolidin-3-yl]guanidine Formula: C18H21ClN6O2 MolecularWeight: 388.85134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCC(C2=O)N=C(NC#N)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCC(C2=O)N=C(NC#N)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN6O2/c19-13-4-3-5-14(10-13)22-18(21-12-20)23-15-6-9-25(17(15)27)11-16(26)24-7-1-2-8-24/h3-5,10,15H,1-2,6-9,11H2,(H2,21,22,23)