N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-methyl-propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-16(2)20(25)22-18-8-10-19(11-9-18)23-12-14-24(15-13-23)21(26)17-6-4-3-5-7-17/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,22,25)