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[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CAS Name:[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Traditional Name:[4-(2-diethylaminoethyl)phenyl]-[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methanone
Formula: C22H35N3O
MolecularWeight: 357.5328
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)C(=O)N2CCCC2CN3CCCC3


Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)C(=O)N2CCC[C@H]2CN3CCCC3


InChI

InChI=1S/C22H35N3O/c1-3-23(4-2)17-13-19-9-11-20(12-10-19)22(26)25-16-7-8-21(25)18-24-14-5-6-15-24/h9-12,21H,3-8,13-18H2,1-2H3/t21-/m0/s1


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