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

Systemtic Name: N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-2-19(24)21-17-8-10-18(11-9-17)22-12-14-23(15-13-22)20(25)16-6-4-3-5-7-16/h8-11,16H,2-7,12-15H2,1H3,(H,21,24)