N-ethyl-3-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetyl]amino]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-4-26-23(31)19-9-8-12-21(17-19)27-22(30)18-28-13-15-29(16-14-28)24(32)25(2,3)20-10-6-5-7-11-20/h5-12,17H,4,13-16,18H2,1-3H3,(H,26,31)(H,27,30)