N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]butanamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]butanamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]butyramide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-2-6-20(25)22-18-9-11-19(12-10-18)23-13-15-24(16-14-23)21(26)17-7-4-3-5-8-17/h9-12,17H,2-8,13-16H2,1H3,(H,22,25)