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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]cyclohexanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-3-18(4-2)23(28)26-16-14-25(15-17-26)21-12-10-20(11-13-21)24-22(27)19-8-6-5-7-9-19/h10-13,18-19H,3-9,14-17H2,1-2H3,(H,24,27)