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(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone

(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name:(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone
Openeye Name:(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methanone
CAS Name:(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]methanone
IUPAC Name:(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone
Traditional Name:(4-tert-butylphenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methanone
Formula: C23H33N3O
MolecularWeight: 367.52762
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C23H33N3O/c1-6-21-24-16(2)20(25-21)15-26-13-7-8-18(14-26)22(27)17-9-11-19(12-10-17)23(3,4)5/h9-12,18H,6-8,13-15H2,1-5H3,(H,24,25)


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