N-[4-[[3-[4-(phenylmethyl)piperazin-1-yl]propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[4-(phenylmethyl)piperazin-1-yl]propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-benzylpiperazin-1-yl)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[1-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-benzylpiperazin-1-yl)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(4-benzylpiperazino)propanoylamino]carbamoyl]phenyl]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O3/c1-18(29)24-21-9-7-20(8-10-21)23(31)26-25-22(30)11-12-27-13-15-28(16-14-27)17-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,24,29)(H,25,30)(H,26,31)