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N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]benzamide

N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[4-(4-tert-butylphenoxy)butanoyl]-4-piperidyl]benzamide
CAS Name:N-[1-[4-(4-tert-butylphenoxy)-1-oxobutyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[4-(4-tert-butylphenoxy)butanoyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[4-(4-tert-butylphenoxy)butanoyl]-4-piperidyl]benzamide
Formula: C26H34N2O3
MolecularWeight: 422.55976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H34N2O3/c1-26(2,3)21-11-13-23(14-12-21)31-19-7-10-24(29)28-17-15-22(16-18-28)27-25(30)20-8-5-4-6-9-20/h4-6,8-9,11-14,22H,7,10,15-19H2,1-3H3,(H,27,30)


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