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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1CCCC1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C(=O)C1CCCC1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H29N3O2/c1-3-22(19(23)16-8-4-5-9-16)21-14-12-20(13-15-21)17-10-6-7-11-18(17)24-2/h6-7,10-11,16H,3-5,8-9,12-15H2,1-2H3