4-(2-azanylethanoylamino)-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide dihydrochloride

Systemtic Name: 4-(2-azanylethanoylamino)-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide dihydrochloride Openeye Name: 4-[(2-aminoacetyl)amino]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide dihydrochloride CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[(4-phenylphenyl)methyl]-2-pyrrolidinecarboxamide dihydrochloride IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxamide dihydrochloride Traditional Name: 4-(glycylamino)-N-(4-phenylbenzyl)pyrrolidine-2-carboxamide dihydrochloride Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CN.Cl.Cl

Isomeric SMILES

C1C(CNC1C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CN.Cl.Cl

InChI

InChI=1S/C20H24N4O2.2ClH/c21-11-19(25)24-17-10-18(22-13-17)20(26)23-12-14-6-8-16(9-7-14)15-4-2-1-3-5-15;;/h1-9,17-18,22H,10-13,21H2,(H,23,26)(H,24,25);2*1H