1-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-piperidyl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]piperidino]-2,2-dimethyl-propan-1-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C23H33N3O3/c1-17(27)18-5-7-20(8-6-18)24-13-15-25(16-14-24)21(28)19-9-11-26(12-10-19)22(29)23(2,3)4/h5-8,19H,9-16H2,1-4H3