2-methyl-N-[4-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-benzylpiperazino)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18(2)23(29)25-21-10-8-20(9-11-21)24-22(28)17-27-14-12-26(13-15-27)16-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,24,28)(H,25,29)