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

Systemtic Name: 3-[[2,4-bis(phenylmethoxy)phenyl]amino]-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 3-(2,4-dibenzyloxyanilino)-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide CAS Name: 3-[2,4-bis(phenylmethoxy)anilino]-4-(4-methyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: 3-[2,4-bis(phenylmethoxy)anilino]-4-(4-methylpiperazin-1-yl)-4-oxobutanamide Traditional Name: 3-(2,4-dibenzoxyanilino)-4-keto-4-(4-methylpiperazino)butyramide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CC(=O)N)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CC(=O)N)NC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O4/c1-32-14-16-33(17-15-32)29(35)26(19-28(30)34)31-25-13-12-24(36-20-22-8-4-2-5-9-22)18-27(25)37-21-23-10-6-3-7-11-23/h2-13,18,26,31H,14-17,19-21H2,1H3,(H2,30,34)