N-[4-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazino]methyl]phenyl]acetamide Formula: C22H35N3O2 MolecularWeight: 373.5322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(C(C2)CCO)CC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(C(C2)CCO)CC3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-18(27)23-21-9-7-20(8-10-21)15-24-12-13-25(22(17-24)11-14-26)16-19-5-3-2-4-6-19/h7-10,19,22,26H,2-6,11-17H2,1H3,(H,23,27)