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

Systemtic Name: 3-azanyl-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-methyl-piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 3-amino-4-[2-[3-(2,4-dibenzyloxyphenyl)propanoyl]-4-methyl-piperazin-1-yl]-4-oxo-butanamide CAS Name: 3-amino-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]-1-oxopropyl]-4-methyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: 3-amino-4-[2-[3-[2,4-bis(phenylmethoxy)phenyl]propanoyl]-4-methylpiperazin-1-yl]-4-oxobutanamide Traditional Name: 3-amino-4-[2-[3-(2,4-dibenzoxyphenyl)propanoyl]-4-methyl-piperazino]-4-keto-butyramide Formula: C32H38N4O5 MolecularWeight: 558.66792

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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(CC(=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(CC(=O)N)N

InChI

InChI=1S/C32H38N4O5/c1-35-16-17-36(32(39)27(33)19-31(34)38)28(20-35)29(37)15-13-25-12-14-26(40-21-23-8-4-2-5-9-23)18-30(25)41-22-24-10-6-3-7-11-24/h2-12,14,18,27-28H,13,15-17,19-22,33H2,1H3,(H2,34,38)