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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-2-31-17-19-32(20-18-31)25-15-13-24(14-16-25)29-27(33)21-26(22-9-5-3-6-10-22)30-28(34)23-11-7-4-8-12-23/h3-16,26H,2,17-21H2,1H3,(H,29,33)(H,30,34)