4-(2-azanylethanoylamino)-N-[4-(4-chloranylphenoxy)phenyl]pyrrolidine-2-carboxamide dihydrochloride

Systemtic Name: 4-(2-azanylethanoylamino)-N-[4-(4-chloranylphenoxy)phenyl]pyrrolidine-2-carboxamide dihydrochloride Openeye Name: 4-[(2-aminoacetyl)amino]-N-[4-(4-chlorophenoxy)phenyl]pyrrolidine-2-carboxamide dihydrochloride CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[4-(4-chlorophenoxy)phenyl]-2-pyrrolidinecarboxamide dihydrochloride IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[4-(4-chlorophenoxy)phenyl]pyrrolidine-2-carboxamide dihydrochloride Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-(glycylamino)pyrrolidine-2-carboxamide dihydrochloride Formula: C19H23Cl3N4O3 MolecularWeight: 461.76992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1C(CNC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C19H21ClN4O3.2ClH/c20-12-1-5-15(6-2-12)27-16-7-3-13(4-8-16)24-19(26)17-9-14(11-22-17)23-18(25)10-21;;/h1-8,14,17,22H,9-11,21H2,(H,23,25)(H,24,26);2*1H