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4-[[4-(2-azanylethoxy)phenyl]amino]-N-octyl-piperidine-1-carboxamide

4-[[4-(2-azanylethoxy)phenyl]amino]-N-octyl-piperidine-1-carboxamide

Systemtic Name:4-[[4-(2-azanylethoxy)phenyl]amino]-N-octyl-piperidine-1-carboxamide
Openeye Name:4-[4-(2-aminoethoxy)anilino]-N-octyl-piperidine-1-carboxamide
CAS Name:4-[4-(2-aminoethoxy)anilino]-N-octyl-1-piperidinecarboxamide
IUPAC Name:4-[4-(2-aminoethoxy)anilino]-N-octylpiperidine-1-carboxamide
Traditional Name:4-[4-(2-aminoethoxy)anilino]-N-octyl-piperidine-1-carboxamide
Formula: C22H38N4O2
MolecularWeight: 390.56272
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OCCN


Isomeric SMILES

CCCCCCCCNC(=O)N1CCC(CC1)NC2=CC=C(C=C2)OCCN


InChI

InChI=1S/C22H38N4O2/c1-2-3-4-5-6-7-15-24-22(27)26-16-12-20(13-17-26)25-19-8-10-21(11-9-19)28-18-14-23/h8-11,20,25H,2-7,12-18,23H2,1H3,(H,24,27)


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