3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[[ethyl(4-pyridylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[[ethyl(4-pyridylmethyl)amino]methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O/c1-4-31(19-23-12-15-28-16-13-23)20-24-25(29-26-21(2)9-8-17-32(24)26)27(33)30(3)18-14-22-10-6-5-7-11-22/h5-13,15-17H,4,14,18-20H2,1-3H3