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3,4,5-trimethoxy-N-(1-phenoxy-3-pyrrolidin-1-yl-propan-2-yl)benzamide

3,4,5-trimethoxy-N-(1-phenoxy-3-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-(1-phenoxy-3-pyrrolidin-1-yl-propan-2-yl)benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-(phenoxymethyl)-2-pyrrolidin-1-yl-ethyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-phenoxy-3-(1-pyrrolidinyl)propan-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-(1-phenoxy-3-pyrrolidin-1-ylpropan-2-yl)benzamide
Traditional Name:3,4,5-trimethoxy-N-[1-(phenoxymethyl)-2-pyrrolidino-ethyl]benzamide
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CN2CCCC2)COC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CN2CCCC2)COC3=CC=CC=C3


InChI

InChI=1S/C23H30N2O5/c1-27-20-13-17(14-21(28-2)22(20)29-3)23(26)24-18(15-25-11-7-8-12-25)16-30-19-9-5-4-6-10-19/h4-6,9-10,13-14,18H,7-8,11-12,15-16H2,1-3H3,(H,24,26)


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