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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(3-pyrrolidin-1-ylpropylamino)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(3-pyrrolidin-1-ylpropylamino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[3-(1-pyrrolidinyl)propylamino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(3-pyrrolidin-1-ylpropylamino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(3-pyrrolidinopropylamino)ethyl]-2-methyl-glutaramide Formula: C29H40N4O4 MolecularWeight: 508.6523

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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)NCCCN3CCCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCCN3CCCC3)C(=O)N

InChI

InChI=1S/C29H40N4O4/c1-22(28(30)35)10-15-27(34)32-26(29(36)31-16-7-19-33-17-5-6-18-33)20-23-11-13-25(14-12-23)37-21-24-8-3-2-4-9-24/h2-4,8-9,11-14,22,26H,5-7,10,15-21H2,1H3,(H2,30,35)(H,31,36)(H,32,34)