3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-4-piperidinyl]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-4-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-1-(4-ethylpiperazino)propan-1-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C23H33N3O3/c1-3-24-14-16-25(17-15-24)22(28)9-8-19-10-12-26(13-11-19)23(29)21-7-5-4-6-20(21)18(2)27/h4-7,19H,3,8-17H2,1-2H3