4-[3-[2,4-bis(phenylmethoxy)phenyl]propanoylamino]-5-oxidanylidene-5-(4-phenylpiperazin-1-yl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CCC(=O)N)NC(=O)CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CCC(=O)N)NC(=O)CCC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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