N-[4-[4-(2-cyclohexylethyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-cyclohexylethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-cyclohexylethyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-cyclohexylethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-cyclohexylethyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-cyclohexylethyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-17(25)22-20-9-7-19(8-10-20)21(26)24-15-13-23(14-16-24)12-11-18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,22,25)