3-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]-1-(4-methylpiperazino)propan-1-one Formula: C18H33N3O MolecularWeight: 307.47412

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)CCC(=O)N2CCN(CC2)C

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)CCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C18H33N3O/c1-4-16(2)14-20-9-5-6-17(15-20)7-8-18(22)21-12-10-19(3)11-13-21/h4,17H,5-15H2,1-3H3/b16-4+