2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-1-(4-acetylpiperazin-1-yl)propan-1-one CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-1-(4-acetyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-1-(4-acetylpiperazin-1-yl)propan-1-one Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-1-(4-acetylpiperazino)propan-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H31N3O3/c1-17(21(28)25-15-13-24(14-16-25)19(3)27)23-11-9-22(10-12-23,18(2)26)20-7-5-4-6-8-20/h4-8,17H,9-16H2,1-3H3