N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-5-phenyl-pentyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-5-phenyl-pentyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-5-phenyl-pentyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-5-phenylpentyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-5-phenylpentyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-5-phenyl-pentyl)piperazino]acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H35N3O2/c1-20-8-6-9-21(2)25(20)26-24(30)19-28-16-14-27(15-17-28)18-23(29)13-7-12-22-10-4-3-5-11-22/h3-6,8-11,23,29H,7,12-19H2,1-2H3,(H,26,30)