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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCC3

InChI

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