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

Systemtic Name: N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-acetyl]amino]phenyl]propanamide CAS Name: N-[3-benzoyl-4-[[2-(4-methyl-1-piperazinyl)-1-oxo-2-phenylethyl]amino]phenyl]propanamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenylacetyl]amino]phenyl]propanamide Traditional Name: N-[3-benzoyl-4-[[2-(4-methylpiperazino)-2-phenyl-acetyl]amino]phenyl]propionamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-3-26(34)30-23-14-15-25(24(20-23)28(35)22-12-8-5-9-13-22)31-29(36)27(21-10-6-4-7-11-21)33-18-16-32(2)17-19-33/h4-15,20,27H,3,16-19H2,1-2H3,(H,30,34)(H,31,36)