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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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