4-(2-azanylethanoylamino)-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide dihydrochloride

Systemtic Name: 4-(2-azanylethanoylamino)-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide dihydrochloride Openeye Name: 4-[(2-aminoacetyl)amino]-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide dihydrochloride CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-(4-phenoxyphenyl)-2-pyrrolidinecarboxamide dihydrochloride IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide dihydrochloride Traditional Name: 4-(glycylamino)-N-(4-phenoxyphenyl)pyrrolidine-2-carboxamide dihydrochloride Formula: C19H24Cl2N4O3 MolecularWeight: 427.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3.2ClH/c20-11-18(24)22-14-10-17(21-12-14)19(25)23-13-6-8-16(9-7-13)26-15-4-2-1-3-5-15;;/h1-9,14,17,21H,10-12,20H2,(H,22,24)(H,23,25);2*1H