1-[4-[1-ethanoyl-6-(4-ethylphenyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-ethanoyl-6-(4-ethylphenyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-acetyl-6-(4-ethylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-acetyl-6-(4-ethylphenyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-acetyl-6-(4-ethylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-acetyl-6-(4-ethylphenyl)nipecotoyl]piperazino]ethanone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H31N3O3/c1-4-18-5-7-19(8-6-18)21-10-9-20(15-25(21)17(3)27)22(28)24-13-11-23(12-14-24)16(2)26/h5-8,20-21H,4,9-15H2,1-3H3