N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperazino)anilino]ethyl]-4-phenyl-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-29-15-17-30(18-16-29)24-13-11-23(12-14-24)28-25(31)19-27-26(32)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-14H,15-19H2,1H3,(H,27,32)(H,28,31)