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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-6-16(7-9-17)21-12-10-20(11-13-21)14-18(22)19-15-4-2-3-5-15/h6-9,15H,2-5,10-14H2,1H3,(H,19,22)