N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-4-7-16(13-17)21-11-9-20(10-12-21)14-18(22)19-15-5-2-3-6-15/h4,7-8,13,15H,2-3,5-6,9-12,14H2,1H3,(H,19,22)