N-[3-oxidanylidene-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide CAS Name: N-[3-oxo-3-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-phenylpiperazine-1-carbonyl)anilino]propyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c32-25(15-16-28-26(33)21-9-3-1-4-10-21)29-24-14-8-7-13-23(24)27(34)31-19-17-30(18-20-31)22-11-5-2-6-12-22/h1-14H,15-20H2,(H,28,33)(H,29,32)