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

Systemtic Name: 2-[4-[3-(dimethylamino)phenyl]carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[[3-(dimethylamino)phenyl]-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(dimethylamino)benzoyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-17-7-5-8-18(2)22(17)24-21(28)16-26-11-13-27(14-12-26)23(29)19-9-6-10-20(15-19)25(3)4/h5-10,15H,11-14,16H2,1-4H3,(H,24,28)