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

Systemtic Name: 2-[4-(4-dimethylaminophenyl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

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