3-(4-methoxyphenyl)-5-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]imidazo[1,5-a]pyridine

Systemtic Name: 3-(4-methoxyphenyl)-5-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]imidazo[1,5-a]pyridine Openeye Name: 3-(4-methoxyphenyl)-5-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]imidazo[1,5-a]pyridine CAS Name: 3-(4-methoxyphenyl)-5-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]imidazo[1,5-a]pyridine IUPAC Name: 3-(4-methoxyphenyl)-5-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]imidazo[1,5-a]pyridine Traditional Name: 3-(4-methoxyphenyl)-5-[4-(5-methyl-1H-imidazol-4-yl)piperidino]imidazo[1,5-a]pyridine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=CC=CC4=CN=C(N43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=CC=CC4=CN=C(N43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H25N5O/c1-16-22(26-15-25-16)17-10-12-27(13-11-17)21-5-3-4-19-14-24-23(28(19)21)18-6-8-20(29-2)9-7-18/h3-9,14-15,17H,10-13H2,1-2H3,(H,25,26)