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

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

Systemtic Name:1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propoxy]phenyl]ethanone
Openeye Name:1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propoxy]phenyl]ethanone
CAS Name:1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]propoxy]phenyl]ethanone
IUPAC Name:1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propoxy]phenyl]ethanone
Traditional Name:1-[3-methoxy-4-[3-[3-(2-methoxyphenoxy)pyrrolidino]propoxy]phenyl]ethanone
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(C2)OC3=CC=CC=C3OC)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(C2)OC3=CC=CC=C3OC)OC


InChI

InChI=1S/C23H29NO5/c1-17(25)18-9-10-21(23(15-18)27-3)28-14-6-12-24-13-11-19(16-24)29-22-8-5-4-7-20(22)26-2/h4-5,7-10,15,19H,6,11-14,16H2,1-3H3


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