3-[3-[2,4-bis(phenylmethoxy)phenyl]propanoylamino]-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC(=O)N)NC(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CC(=O)N)NC(=O)CCC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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