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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[4-(2-methoxyphenyl)-3-oxidanyl-butyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[3-hydroxy-4-(2-methoxyphenyl)butyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[3-hydroxy-4-(2-methoxyphenyl)butyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[3-hydroxy-4-(2-methoxyphenyl)butyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[3-hydroxy-4-(2-methoxyphenyl)butyl]piperazino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCC(CC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCC(CC3=CC=CC=C3OC)O

InChI

InChI=1S/C25H35N3O3/c1-19-7-6-8-20(2)25(19)26-24(30)18-28-15-13-27(14-16-28)12-11-22(29)17-21-9-4-5-10-23(21)31-3/h4-10,22,29H,11-18H2,1-3H3,(H,26,30)