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

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

Systemtic Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
Openeye Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]cyclopropanecarboxamide
CAS Name:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]cyclopropanecarboxamide
IUPAC Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]cyclopropanecarboxamide
Traditional Name:N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclopropanecarboxamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3CC3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)C3CC3


InChI

InChI=1S/C17H23N3O3/c1-23-15-5-3-2-4-14(15)19-8-10-20(11-9-19)16(21)12-18-17(22)13-6-7-13/h2-5,13H,6-12H2,1H3,(H,18,22)


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