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

Systemtic Name: N-cyclopentyl-2-[4-[4-(4-methoxyphenyl)-2-oxidanyl-butyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-hydroxy-4-(4-methoxyphenyl)butyl]piperazino]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3/c1-28-21-10-7-18(8-11-21)6-9-20(26)16-24-12-14-25(15-13-24)17-22(27)23-19-4-2-3-5-19/h7-8,10-11,19-20,26H,2-6,9,12-17H2,1H3,(H,23,27)