N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-phenethyl-amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-phenethyl-amino]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-phenethylamino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-phenethylamino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[p-anisoyl(phenethyl)amino]pyrrolidine-2-carboxamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N4O5/c1-34-18-24(31)30-17-21(16-23(30)25(32)28-14-13-27)29(15-12-19-6-4-3-5-7-19)26(33)20-8-10-22(35-2)11-9-20/h3-11,21,23H,12-18,27H2,1-2H3,(H,28,32)