4-azanyl-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-methyl-piperazin-1-yl]-5-oxidanylidene-pentanamide

Systemtic Name: 4-azanyl-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-methyl-piperazin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: 4-amino-5-[2-[3-(2,4-dibenzyloxyphenyl)propanoyl]-4-methyl-piperazin-1-yl]-5-oxo-pentanamide CAS Name: 4-amino-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]-1-oxopropyl]-4-methyl-1-piperazinyl]-5-oxopentanamide IUPAC Name: 4-amino-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-methylpiperazin-1-yl]-5-oxopentanamide Traditional Name: 4-amino-5-[2-[3-(2,4-dibenzoxyphenyl)propanoyl]-4-methyl-piperazino]-5-keto-valeramide Formula: C33H40N4O5 MolecularWeight: 572.6945

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C(CCC(=O)N)N

Isomeric SMILES

CN1CCN(C(C1)C(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)C(CCC(=O)N)N

InChI

InChI=1S/C33H40N4O5/c1-36-18-19-37(33(40)28(34)15-17-32(35)39)29(21-36)30(38)16-13-26-12-14-27(41-22-24-8-4-2-5-9-24)20-31(26)42-23-25-10-6-3-7-11-25/h2-12,14,20,28-29H,13,15-19,21-23,34H2,1H3,(H2,35,39)