N-(3,5-dimethylphenyl)-2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidino]-N-(3,5-dimethylphenyl)acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C28H36N4O3/c1-20-16-21(2)18-25(17-20)29-27(34)19-30-10-8-24(9-11-30)28(35)32-14-12-31(13-15-32)26-6-4-23(5-7-26)22(3)33/h4-7,16-18,24H,8-15,19H2,1-3H3,(H,29,34)