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(3R)-1-ethanoyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

(3R)-1-ethanoyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-ethanoyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
CAS Name:(3R)-1-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-acetyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]nipecotamide
Formula: C22H26N2O4
MolecularWeight: 382.45284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N2O4/c1-15(25)24-12-4-5-17(14-24)22(26)23-18-8-11-21(28-3)20(13-18)16-6-9-19(27-2)10-7-16/h6-11,13,17H,4-5,12,14H2,1-3H3,(H,23,26)/t17-/m1/s1


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