1-[4-[1-[4-(1-ethanoyl-4-methyl-piperidin-4-yl)-2-methyl-piperazin-1-yl]ethyl]phenyl]ethanone

Systemtic Name: 1-[4-[1-[4-(1-ethanoyl-4-methyl-piperidin-4-yl)-2-methyl-piperazin-1-yl]ethyl]phenyl]ethanone Openeye Name: 1-[4-[1-[4-(1-acetyl-4-methyl-4-piperidyl)-2-methyl-piperazin-1-yl]ethyl]phenyl]ethanone CAS Name: 1-[4-[1-[4-(1-acetyl-4-methyl-4-piperidinyl)-2-methyl-1-piperazinyl]ethyl]phenyl]ethanone IUPAC Name: 1-[4-[1-[4-(1-acetyl-4-methylpiperidin-4-yl)-2-methylpiperazin-1-yl]ethyl]phenyl]ethanone Traditional Name: 1-[4-[1-[4-(1-acetyl-4-methyl-4-piperidyl)-2-methyl-piperazino]ethyl]phenyl]ethanone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C)C2=CC=C(C=C2)C(=O)C)C3(CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1CN(CCN1C(C)C2=CC=C(C=C2)C(=O)C)C3(CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H35N3O2/c1-17-16-25(23(5)10-12-24(13-11-23)20(4)28)14-15-26(17)18(2)21-6-8-22(9-7-21)19(3)27/h6-9,17-18H,10-16H2,1-5H3