N-methyl-4-[2-oxidanylidene-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-methyl-4-[2-oxo-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]ethoxy]benzamide IUPAC Name: 4-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[4-(4-benzylpiperazino)anilino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-28-27(33)22-7-13-25(14-8-22)34-20-26(32)29-23-9-11-24(12-10-23)31-17-15-30(16-18-31)19-21-5-3-2-4-6-21/h2-14H,15-20H2,1H3,(H,28,33)(H,29,32)