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1-[4-[3-[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

1-[4-[3-[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name:1-[4-[3-[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone
Openeye Name:1-[4-[3-[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone
CAS Name:1-[4-[3-[3-(2-dimethylaminoethyloxy)-1-pyrrolidinyl]propoxy]-3-methoxyphenyl]ethanone
IUPAC Name:1-[4-[3-[3-(2-dimethylaminoethyloxy)pyrrolidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
Traditional Name:1-[4-[3-[3-(2-dimethylaminoethyloxy)pyrrolidino]propoxy]-3-methoxy-phenyl]ethanone
Formula: C20H32N2O4
MolecularWeight: 364.47908
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(C2)OCCN(C)C)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(C2)OCCN(C)C)OC


InChI

InChI=1S/C20H32N2O4/c1-16(23)17-6-7-19(20(14-17)24-4)26-12-5-9-22-10-8-18(15-22)25-13-11-21(2)3/h6-7,14,18H,5,8-13,15H2,1-4H3


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