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3-[[ethyl-(phenylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

3-[[ethyl-(phenylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:3-[[ethyl-(phenylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:3-[[benzyl(ethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:3-[[ethyl-(phenylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:3-[[benzyl(ethyl)amino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:3-[[benzyl(ethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C28H32N4O
MolecularWeight: 440.57988
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(N=C3N2C=CC=C3C)C(=O)N(C)CCC4=CC=CC=C4


Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(N=C3N2C=CC=C3C)C(=O)N(C)CCC4=CC=CC=C4


InChI

InChI=1S/C28H32N4O/c1-4-31(20-24-15-9-6-10-16-24)21-25-26(29-27-22(2)12-11-18-32(25)27)28(33)30(3)19-17-23-13-7-5-8-14-23/h5-16,18H,4,17,19-21H2,1-3H3


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