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

Systemtic Name: 4-ethyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-19-7-9-21(10-8-19)24(29)26-22-11-13-23(14-12-22)27-15-17-28(18-16-27)25(30)20(5-2)6-3/h7-14,20H,4-6,15-18H2,1-3H3,(H,26,29)