N-cyclohexyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclohexyl-propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-cyclohexylpropanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclohexylpropanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-cyclohexyl-propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

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