N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-benzoyl-4-[[2-(4-methyl-1-piperazinyl)-1-oxo-2-phenylethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenylacetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-benzoyl-4-[[2-(4-methylpiperazino)-2-phenyl-acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C35H36N4O3 MolecularWeight: 560.68534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H36N4O3/c1-38-21-23-39(24-22-38)33(27-13-7-3-8-14-27)35(42)37-31-19-18-29(25-30(31)34(41)28-15-9-4-10-16-28)36-32(40)20-17-26-11-5-2-6-12-26/h2-16,18-19,25,33H,17,20-24H2,1H3,(H,36,40)(H,37,42)