1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]propan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-[(3R)-1-(8-quinolinylmethyl)-3-piperidin-1-iumyl]-1-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[(3R)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]propan-1-one Traditional Name: 1-(4-methylpiperazino)-3-[(3R)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]propan-1-one Formula: C23H33N4O+ MolecularWeight: 381.53432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H32N4O/c1-25-13-15-27(16-14-25)22(28)10-9-19-5-4-12-26(17-19)18-21-7-2-6-20-8-3-11-24-23(20)21/h2-3,6-8,11,19H,4-5,9-10,12-18H2,1H3/p+1/t19-/m1/s1