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

Systemtic Name: N-[4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-cyclopentyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-cyclopentyl-3-(2-hydroxyethyl)piperazino]methyl]phenyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(C(C2)CCO)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(C(C2)CCO)C3CCCC3

InChI

InChI=1S/C20H31N3O2/c1-16(25)21-18-8-6-17(7-9-18)14-22-11-12-23(19-4-2-3-5-19)20(15-22)10-13-24/h6-9,19-20,24H,2-5,10-15H2,1H3,(H,21,25)