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

Systemtic Name: N-cyclopentyl-2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3CCCC3)O

InChI

InChI=1S/C21H33N3O3/c1-27-20-8-6-17(7-9-20)14-19(25)15-23-10-12-24(13-11-23)16-21(26)22-18-4-2-3-5-18/h6-9,18-19,25H,2-5,10-16H2,1H3,(H,22,26)