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

Systemtic Name: 4-azanyl-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-phenyl-piperazin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: 4-amino-5-[2-[3-(2,4-dibenzyloxyphenyl)propanoyl]-4-phenyl-piperazin-1-yl]-5-oxo-pentanamide CAS Name: 4-amino-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]-1-oxopropyl]-4-phenyl-1-piperazinyl]-5-oxopentanamide IUPAC Name: 4-amino-5-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-phenylpiperazin-1-yl]-5-oxopentanamide Traditional Name: 4-amino-5-[2-[3-(2,4-dibenzoxyphenyl)propanoyl]-4-phenyl-piperazino]-5-keto-valeramide Formula: C38H42N4O5 MolecularWeight: 634.76388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CC=CC=C2)C(=O)CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)C(CCC(=O)N)N

Isomeric SMILES

C1CN(C(CN1C2=CC=CC=C2)C(=O)CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)C(CCC(=O)N)N

InChI

InChI=1S/C38H42N4O5/c39-33(19-21-37(40)44)38(45)42-23-22-41(31-14-8-3-9-15-31)25-34(42)35(43)20-17-30-16-18-32(46-26-28-10-4-1-5-11-28)24-36(30)47-27-29-12-6-2-7-13-29/h1-16,18,24,33-34H,17,19-23,25-27,39H2,(H2,40,44)