N-[2-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-methyl-anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(4-ethylpiperazino)-3-methyl-anilino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H32N4O2/c1-3-31-15-17-32(18-16-31)26-14-13-25(19-21(26)2)30-27(33)20-29-28(34)24-11-9-23(10-12-24)22-7-5-4-6-8-22/h4-14,19H,3,15-18,20H2,1-2H3,(H,29,34)(H,30,33)