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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclopentanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3CCCC3

InChI

InChI=1S/C19H29N3O2/c1-24-18-9-5-4-8-17(18)22-14-12-21(13-15-22)11-10-20-19(23)16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,20,23)