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

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[4-(4-ethylpiperazin-1-yl)-3-methyl-anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[4-(4-ethylpiperazino)-3-methyl-anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-3-32-16-18-33(19-17-32)27-15-14-25(20-22(27)2)30-28(34)21-26(23-10-6-4-7-11-23)31-29(35)24-12-8-5-9-13-24/h4-15,20,26H,3,16-19,21H2,1-2H3,(H,30,34)(H,31,35)