N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-isobutoxy-benzamide CAS Name: N-[[1-(4-ethyl-1-piperazinyl)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[1-(4-ethylpiperazin-1-yl)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[[1-(4-ethylpiperazino)cyclohexyl]methyl]-4-isobutoxy-benzamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C24H39N3O2/c1-4-26-14-16-27(17-15-26)24(12-6-5-7-13-24)19-25-23(28)21-8-10-22(11-9-21)29-18-20(2)3/h8-11,20H,4-7,12-19H2,1-3H3,(H,25,28)