N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-methoxy-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-26-15-19(24)21-17-7-9-18(10-8-17)22-11-13-23(14-12-22)20(25)16-5-3-2-4-6-16/h7-10,16H,2-6,11-15H2,1H3,(H,21,24)