N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C29H39N3O2/c1-2-3-5-8-23-11-13-24(14-12-23)28(33)30-26-15-17-27(18-16-26)31-19-21-32(22-20-31)29(34)25-9-6-4-7-10-25/h11-18,25H,2-10,19-22H2,1H3,(H,30,33)