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

Systemtic Name: N-cyclopropyl-2-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetyl]amino]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C26H32N4O3/c1-26(2,19-8-4-3-5-9-19)25(33)30-16-14-29(15-17-30)18-23(31)28-22-11-7-6-10-21(22)24(32)27-20-12-13-20/h3-11,20H,12-18H2,1-2H3,(H,27,32)(H,28,31)