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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-p-anisylpiperazino)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O2/c1-17-13-18(2)23(19(3)14-17)24-22(27)16-26-11-9-25(10-12-26)15-20-5-7-21(28-4)8-6-20/h5-8,13-14H,9-12,15-16H2,1-4H3,(H,24,27)