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

Systemtic Name: N'-[1-[1-(2-azanylpropylamino)propan-2-ylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-[[2-(2-aminopropylamino)-1-methyl-ethyl]amino]-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[1-(2-aminopropylamino)propan-2-ylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[1-(2-aminopropylamino)propan-2-ylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[2-[[2-(2-aminopropylamino)-1-methyl-ethyl]amino]-1-(4-benzoxybenzyl)-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H41N5O4 MolecularWeight: 511.65624

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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)NC(C)CNCC(C)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C28H41N5O4/c1-19(27(30)35)9-14-26(34)33-25(28(36)32-21(3)17-31-16-20(2)29)15-22-10-12-24(13-11-22)37-18-23-7-5-4-6-8-23/h4-8,10-13,19-21,25,31H,9,14-18,29H2,1-3H3,(H2,30,35)(H,32,36)(H,33,34)