2-[(phenylmethyl)carbamoylamino]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CNC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CNC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c34-27(21-31-28(35)30-19-23-9-3-1-4-10-23)29-20-24-11-7-8-12-25(24)22-32-15-17-33(18-16-32)26-13-5-2-6-14-26/h1-14H,15-22H2,(H,29,34)(H2,30,31,35)