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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[2-[(4-phenylpiperazino)methyl]benzyl]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c33-27(20-30-28(34)22-35-26-13-5-2-6-14-26)29-19-23-9-7-8-10-24(23)21-31-15-17-32(18-16-31)25-11-3-1-4-12-25/h1-14H,15-22H2,(H,29,33)(H,30,34)