3-[1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidyl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidinyl]-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(3-acetylbenzyl)-3-piperidyl]-1-(4-methylpiperazino)propan-1-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCCC(C2)CCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCCC(C2)CCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H33N3O2/c1-18(26)21-7-3-5-20(15-21)17-24-10-4-6-19(16-24)8-9-22(27)25-13-11-23(2)12-14-25/h3,5,7,15,19H,4,6,8-14,16-17H2,1-2H3