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2,3,4-trimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

2,3,4-trimethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

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

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC)OC


InChI

InChI=1S/C23H30N2O5/c1-27-19-10-6-5-9-16(19)18(25-13-7-8-14-25)15-24-23(26)17-11-12-20(28-2)22(30-4)21(17)29-3/h5-6,9-12,18H,7-8,13-15H2,1-4H3,(H,24,26)


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