4-ethyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-(4-isobutyrylpiperazino)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-4-18-5-7-19(8-6-18)22(27)24-20-9-11-21(12-10-20)25-13-15-26(16-14-25)23(28)17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)