2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[2-(1-pyrrolidinyl)ethylamino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(2-pyrrolidin-1-ylethylamino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(2-pyrrolidinoethylamino)ethyl]-2-methyl-glutaramide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN3CCCC3)C(=O)N

InChI

InChI=1S/C28H38N4O4/c1-21(27(29)34)9-14-26(33)31-25(28(35)30-15-18-32-16-5-6-17-32)19-22-10-12-24(13-11-22)36-20-23-7-3-2-4-8-23/h2-4,7-8,10-13,21,25H,5-6,9,14-20H2,1H3,(H2,29,34)(H,30,35)(H,31,33)