8-methyl-2-[3-methyl-4-(1-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine

Systemtic Name: 8-methyl-2-[3-methyl-4-(1-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine Openeye Name: 8-methyl-2-[3-methyl-4-[1-(1-piperidyl)propoxy]phenyl]imidazo[1,2-a]pyridine CAS Name: 8-methyl-2-[3-methyl-4-[1-(1-piperidinyl)propoxy]phenyl]imidazo[1,2-a]pyridine IUPAC Name: 8-methyl-2-[3-methyl-4-(1-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine Traditional Name: 8-methyl-2-[3-methyl-4-(1-piperidinopropoxy)phenyl]imidazo[1,2-a]pyridine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=C(C=C(C=C2)C3=CN4C=CC=C(C4=N3)C)C

Isomeric SMILES

CCC(N1CCCCC1)OC2=C(C=C(C=C2)C3=CN4C=CC=C(C4=N3)C)C

InChI

InChI=1S/C23H29N3O/c1-4-22(25-12-6-5-7-13-25)27-21-11-10-19(15-18(21)3)20-16-26-14-8-9-17(2)23(26)24-20/h8-11,14-16,22H,4-7,12-13H2,1-3H3