2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidino]-N-(p-tolyl)acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-20-3-7-24(8-4-20)28-26(33)19-29-13-11-23(12-14-29)27(34)31-17-15-30(16-18-31)25-9-5-22(6-10-25)21(2)32/h3-10,23H,11-19H2,1-2H3,(H,28,33)