(2S)-2-(3-ethoxyphenyl)-1-piperazin-1-yl-2-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-(3-ethoxyphenyl)-1-piperazin-1-yl-2-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-(3-ethoxyphenyl)-1-piperazin-1-yl-2-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-(3-ethoxyphenyl)-1-(1-piperazinyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-(3-ethoxyphenyl)-1-piperazin-1-yl-2-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-m-phenetyl-1-piperazino-2-pyrrolidino-ethanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C(=O)N2CCNCC2)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C(=O)N2CCNCC2)N3CCCC3

InChI

InChI=1S/C18H27N3O2/c1-2-23-16-7-5-6-15(14-16)17(20-10-3-4-11-20)18(22)21-12-8-19-9-13-21/h5-7,14,17,19H,2-4,8-13H2,1H3/t17-/m0/s1