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N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name:N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-[4-(4-hydroxy-1-piperidyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-[4-(4-hydroxy-1-piperidinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-[4-(4-hydroxypiperidino)phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O


InChI

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


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