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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-m-anisoylpiperazino)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16-6-4-7-17(2)21(16)23-20(26)15-24-10-12-25(13-11-24)22(27)18-8-5-9-19(14-18)28-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)