N-[3-oxidanylidene-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]propyl]benzamide Openeye Name: N-[3-oxo-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]propyl]benzamide CAS Name: N-[3-oxo-3-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methylamino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[[2-[(4-phenylpiperazino)methyl]benzyl]amino]propyl]benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c33-27(15-16-29-28(34)23-9-3-1-4-10-23)30-21-24-11-7-8-12-25(24)22-31-17-19-32(20-18-31)26-13-5-2-6-14-26/h1-14H,15-22H2,(H,29,34)(H,30,33)