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3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name:3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]-N-methyl-propanamide
CAS Name:3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]-N-methylpropanamide
Traditional Name:N-benzyl-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]-N-methyl-propionamide
Formula: C23H34N4O
MolecularWeight: 382.54226
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C23H34N4O/c1-4-22-24-18(2)21(25-22)17-27-14-12-19(13-15-27)10-11-23(28)26(3)16-20-8-6-5-7-9-20/h5-9,19H,4,10-17H2,1-3H3,(H,24,25)


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