N,8-dimethyl-3-[[[(2R)-oxan-2-yl]methylamino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-3-[[[(2R)-oxan-2-yl]methylamino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,8-dimethyl-N-phenethyl-3-[[[(2R)-tetrahydropyran-2-yl]methylamino]methyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-3-[[[(2R)-2-oxanyl]methylamino]methyl]-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-3-[[[(2R)-oxan-2-yl]methylamino]methyl]-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N,8-dimethyl-N-phenethyl-3-[[[(2R)-tetrahydropyran-2-yl]methylamino]methyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCC3CCCCO3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNC[C@H]3CCCCO3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-19-9-8-14-29-22(18-26-17-21-12-6-7-16-31-21)23(27-24(19)29)25(30)28(2)15-13-20-10-4-3-5-11-20/h3-5,8-11,14,21,26H,6-7,12-13,15-18H2,1-2H3/t21-/m1/s1