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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-32-16-18-33(19-17-32)21-28(35)31-26-14-13-24(20-25(26)29(36)23-10-6-3-7-11-23)30-27(34)15-12-22-8-4-2-5-9-22/h2-11,13-14,20H,12,15-19,21H2,1H3,(H,30,34)(H,31,35)