N-(2,3-dimethylphenyl)-2-[4-[2-(oxolan-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[2-(oxolan-2-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[2-(tetrahydrofuran-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[oxo-[2-(2-oxolanylmethoxy)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[2-(oxolan-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[2-(tetrahydrofurfuryloxy)benzoyl]piperazino]acetamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3OCC4CCCO4)C

InChI

InChI=1S/C26H33N3O4/c1-19-7-5-10-23(20(19)2)27-25(30)17-28-12-14-29(15-13-28)26(31)22-9-3-4-11-24(22)33-18-21-8-6-16-32-21/h3-5,7,9-11,21H,6,8,12-18H2,1-2H3,(H,27,30)