2-[4-[3-(dimethylamino)phenyl]carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)N(C)C

InChI

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