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

Systemtic Name: 2-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]acetamide Formula: C22H30N3O2 MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C22H30N3O2/c1-27-21-11-5-4-10-20(21)25-16-14-24(15-17-25)13-7-6-12-23-22(26)18-19-8-2-3-9-19/h2-5,8-11H,6-7,12-18H2,1H3,(H,23,26)