2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H29N3O2/c1-16-13-17(2)22(18(3)14-16)23-21(26)15-24-9-11-25(12-10-24)19-7-5-6-8-20(19)27-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,26)