2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(2-imidazo[1,2-a]pyridinylmethyl)-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazino]-N-(3-methoxyphenyl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H25N5O2/c1-28-19-6-4-5-17(13-19)23-21(27)16-25-11-9-24(10-12-25)14-18-15-26-8-3-2-7-20(26)22-18/h2-8,13,15H,9-12,14,16H2,1H3,(H,23,27)