3-imidazo[1,2-a]pyridin-2-yl-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-imidazo[1,2-a]pyridin-2-yl-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-imidazo[1,2-a]pyridin-2-yl-1-[3-(2-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(2-imidazo[1,2-a]pyridinyl)-1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-imidazo[1,2-a]pyridin-2-yl-1-[3-(2-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-imidazo[1,2-a]pyridin-2-yl-1-(3-o-anisoylpiperidino)propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H25N3O3/c1-29-20-9-3-2-8-19(20)23(28)17-7-6-14-26(15-17)22(27)12-11-18-16-25-13-5-4-10-21(25)24-18/h2-5,8-10,13,16-17H,6-7,11-12,14-15H2,1H3