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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]cyclopentanecarboxamide Formula: C21H28N3O2 MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N3O2/c1-26-20-11-5-4-10-19(20)24-16-14-23(15-17-24)13-7-6-12-22-21(25)18-8-2-3-9-18/h2-5,8-11H,6-7,12-17H2,1H3,(H,22,25)