N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-pyridin-3-yloxy-propyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-pyridin-3-yloxy-propyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3-pyridyloxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3-pyridinyloxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-pyridin-3-yloxypropyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3-pyridyloxy)propyl]piperazino]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CN=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CN=CC=C3)O

InChI

InChI=1S/C22H30N4O3/c1-17-5-3-6-18(2)22(17)24-21(28)15-26-11-9-25(10-12-26)14-19(27)16-29-20-7-4-8-23-13-20/h3-8,13,19,27H,9-12,14-16H2,1-2H3,(H,24,28)