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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-benzyloxy-2-hydroxy-propyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-phenylmethoxypropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-phenylmethoxypropyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-benzoxy-2-hydroxy-propyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C24H33N3O3/c1-19-7-6-8-20(2)24(19)25-23(29)16-27-13-11-26(12-14-27)15-22(28)18-30-17-21-9-4-3-5-10-21/h3-10,22,28H,11-18H2,1-2H3,(H,25,29)